#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jtz s ASP 2 N 0.00 -0.77 -0.08 7.83 1.01 -1.26 -5.06 116.67 118.33 2jtz s ASP 2 Ca 0.00 1.35 -0.32 0.00 0.71 0.00 0.00 52.55 54.29 2jtz s ASP 2 Cb 0.00 1.35 0.13 0.00 1.01 0.00 0.00 42.92 45.41 2jtz s ASP 2 CO 0.00 -0.22 1.30 -1.81 0.21 0.00 0.00 175.17 174.65 2jtz s ASP 3 N 0.97 -0.06 0.33 0.27 1.01 -1.26 -4.93 116.67 112.99 2jtz s ASP 3 Ca -0.05 -0.08 0.09 0.00 0.71 0.00 0.00 52.55 53.23 2jtz s ASP 3 Cb -0.05 0.12 0.85 0.00 1.01 0.00 0.00 42.92 44.85 2jtz s ASP 3 CO -0.10 -0.22 1.77 -0.29 0.21 0.00 0.00 175.17 176.54 2jtz h ILE 4 N 2.00 0.64 0.01 0.77 6.09 -2.02 0.10 117.51 125.10 2jtz h ILE 4 Ca -0.25 -0.22 -0.22 0.00 -1.37 0.00 0.00 64.86 62.80 2jtz h ILE 4 Cb 1.19 -0.07 -0.00 0.00 0.47 0.00 0.00 36.82 38.41 2jtz h ILE 4 CO 0.27 0.12 -0.95 1.88 -3.07 0.00 0.00 178.15 176.40 2jtz h TYR 5 N 0.65 0.52 -0.57 2.19 0.05 -2.01 -3.18 116.97 114.62 2jtz h TYR 5 Ca 0.59 -0.29 0.16 0.00 0.05 0.00 0.00 58.73 59.24 2jtz h TYR 5 Cb 1.08 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 38.74 2jtz h TYR 5 CO -0.00 1.12 0.41 -0.22 -1.05 0.00 0.00 178.16 178.41 2jtz h LYS 6 N 0.19 0.03 0.00 4.88 1.63 -1.16 0.28 116.57 122.41 2jtz h LYS 6 Ca -0.08 -0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 59.61 2jtz h LYS 6 Cb 1.59 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 33.20 2jtz h LYS 6 CO 0.16 0.02 -0.55 0.00 -3.45 0.00 0.00 179.45 175.63 2jtz h ALA 7 N 1.72 0.89 0.04 5.00 0.00 -1.45 -0.57 119.26 124.88 2jtz h ALA 7 Ca 0.27 -0.50 -0.28 0.00 0.00 0.00 0.00 54.91 54.40 2jtz h ALA 7 Cb 1.05 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.77 2jtz h ALA 7 CO -0.01 0.69 -1.11 0.00 0.00 0.00 0.00 179.25 178.82 2jtz h ALA 8 N 1.45 0.10 0.07 0.00 0.00 -0.58 -2.17 119.26 118.12 2jtz h ALA 8 Ca -0.01 -0.72 -0.25 0.00 0.00 0.00 0.00 54.91 53.93 2jtz h ALA 8 Cb 1.11 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2jtz h ALA 8 CO 0.07 0.70 -1.09 -0.24 0.00 0.00 0.00 179.25 178.69 2jtz h VAL 9 N 0.35 1.48 0.00 0.00 3.04 -1.36 -3.20 116.25 116.55 2jtz h VAL 9 Ca -0.15 -2.83 0.00 0.00 -1.01 0.00 0.00 66.70 62.71 2jtz h VAL 9 Cb 1.76 2.72 0.00 0.00 -2.01 0.00 0.00 31.29 33.76 2jtz h VAL 9 CO 0.21 0.83 0.00 1.05 -1.01 0.00 0.00 177.57 178.65 2jtz h GLU 10 N 0.12 0.00 -0.16 4.17 -0.00 -1.18 -3.15 114.58 114.38 2jtz h GLU 10 Ca -0.10 0.00 -0.18 0.00 -0.00 0.00 0.00 59.36 59.08 2jtz h GLU 10 Cb 1.78 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 30.53 2jtz h GLU 10 CO 0.18 0.00 -0.63 1.96 -0.00 0.00 0.00 179.01 180.52 2jtz h GLN 11 N 0.00 0.58 -6.04 1.06 4.20 -1.38 -3.42 115.11 110.10 2jtz h GLN 11 Ca 0.00 -0.41 -0.53 0.00 0.06 0.00 0.00 58.65 57.77 2jtz h GLN 11 Cb 0.79 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 2jtz h GLN 11 CO 0.00 1.03 1.37 -0.51 -0.67 0.00 0.00 178.83 180.04 2jtz s LEU 12 N -8.28 3.40 0.22 1.46 1.43 -1.19 -4.85 118.68 110.86 2jtz s LEU 12 Ca -0.08 0.88 -0.18 0.00 -1.03 0.00 0.00 54.13 53.72 2jtz s LEU 12 Cb 0.11 -2.95 0.02 0.00 0.03 0.00 0.00 46.19 43.40 2jtz s LEU 12 CO 0.85 -2.17 0.56 0.28 0.23 0.00 0.00 176.35 176.10 2jtz s THR 13 N 8.62 0.02 0.64 5.49 -1.32 -1.26 -5.02 115.64 122.81 2jtz s THR 13 Ca 0.77 -0.88 0.38 0.00 -1.21 0.00 0.00 61.69 60.76 2jtz s THR 13 Cb -0.18 -1.72 0.40 0.00 -1.51 0.00 0.00 72.50 69.49 2jtz s THR 13 CO 0.27 -0.08 2.27 -0.33 -2.21 0.00 0.00 174.62 174.54 2jtz h GLU 14 N 2.16 0.00 -0.46 7.08 5.08 -1.99 -1.56 114.58 124.89 2jtz h GLU 14 Ca -0.27 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.23 2jtz h GLU 14 Cb 1.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 2jtz h GLU 14 CO 0.34 0.00 0.41 0.93 -1.00 0.00 0.00 179.01 179.69 2jtz h GLU 15 N 0.00 0.00 0.14 2.33 4.39 -1.95 -2.01 114.58 117.49 2jtz h GLU 15 Ca 0.01 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.73 2jtz h GLU 15 Cb 0.13 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.74 2jtz h GLU 15 CO -0.00 0.00 -0.34 0.37 -1.16 0.00 0.00 179.01 177.88 2jtz h GLN 16 N 0.00 -0.56 0.00 2.33 5.75 -1.61 -1.53 115.11 119.48 2jtz h GLN 16 Ca 0.22 0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.71 2jtz h GLN 16 Cb 1.04 0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.71 2jtz h GLN 16 CO -0.00 -0.38 -0.24 1.57 -2.65 0.00 0.00 178.83 177.13 2jtz h LYS 17 N -0.59 0.00 0.00 1.69 2.10 -1.60 -2.62 116.57 115.55 2jtz h LYS 17 Ca 0.02 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.67 2jtz h LYS 17 Cb 0.61 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.94 2jtz h LYS 17 CO -0.19 0.24 -0.02 -0.97 -2.00 0.00 0.00 179.45 176.52 2jtz h ASN 18 N 0.00 0.00 -0.85 7.07 -0.73 -0.97 -1.84 115.58 118.26 2jtz h ASN 18 Ca -0.00 0.00 0.24 0.00 1.87 0.00 0.00 56.30 58.41 2jtz h ASN 18 Cb 0.59 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.15 2jtz h ASN 18 CO 0.03 0.02 0.61 -0.33 -0.37 0.00 0.00 177.43 177.39 2jtz h GLU 19 N 0.00 0.03 0.09 6.67 5.08 -1.07 -1.28 114.58 124.10 2jtz h GLU 19 Ca -0.00 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2jtz h GLU 19 Cb 0.03 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2jtz h GLU 19 CO 0.00 0.02 -0.25 0.74 -1.00 0.00 0.00 179.01 178.53 2jtz h PHE 20 N 0.03 -0.66 0.26 4.33 0.04 -1.54 0.25 116.94 119.66 2jtz h PHE 20 Ca 0.41 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 61.18 2jtz h PHE 20 Cb 1.58 0.28 0.00 0.00 2.20 0.00 0.00 35.95 40.02 2jtz h PHE 20 CO -0.00 -0.35 -0.13 -0.22 -0.60 0.00 0.00 178.31 177.02 2jtz h LYS 21 N -0.43 -0.34 -0.28 1.51 1.63 -1.44 -2.62 116.57 114.60 2jtz h LYS 21 Ca 0.04 0.02 0.08 0.00 -0.85 0.00 0.00 60.65 59.94 2jtz h LYS 21 Cb 0.47 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.17 2jtz h LYS 21 CO -0.16 -0.10 0.30 0.00 -3.45 0.00 0.00 179.45 176.04 2jtz h ALA 22 N 0.14 1.96 0.14 5.00 0.00 -1.35 -2.03 119.26 123.12 2jtz h ALA 22 Ca -0.04 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2jtz h ALA 22 Cb 0.40 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2jtz h ALA 22 CO 0.06 -0.45 -0.23 0.00 0.00 0.00 0.00 179.25 178.64 2jtz h ALA 23 N 1.66 -0.40 -0.01 0.00 0.00 -0.09 -2.18 119.26 118.24 2jtz h ALA 23 Ca 0.13 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2jtz h ALA 23 Cb 0.73 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2jtz h ALA 23 CO -0.00 -0.77 -0.60 0.74 0.00 0.00 0.00 179.25 178.62 2jtz h PHE 24 N -0.44 0.03 -0.01 0.00 0.04 -1.44 -2.92 116.94 112.20 2jtz h PHE 24 Ca 0.02 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2jtz h PHE 24 Cb 0.45 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.59 2jtz h PHE 24 CO -0.20 0.62 0.01 0.22 -0.60 0.00 0.00 178.31 178.35 2jtz h ASP 25 N 0.02 0.00 0.32 2.17 3.58 -0.98 0.57 116.42 122.10 2jtz h ASP 25 Ca -0.01 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.33 2jtz h ASP 25 Cb 1.06 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.10 2jtz h ASP 25 CO 0.08 0.00 -0.45 0.40 -2.88 0.00 0.00 179.24 176.38 2jtz h ILE 26 N 0.00 1.33 0.11 2.25 2.04 -1.20 0.86 117.51 122.90 2jtz h ILE 26 Ca 0.00 -1.61 -0.33 0.00 1.00 0.00 0.00 64.86 63.92 2jtz h ILE 26 Cb 0.02 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2jtz h ILE 26 CO -0.00 0.47 -1.78 -0.26 0.00 0.00 0.00 178.15 176.58 2jtz h PHE 27 N 0.14 0.40 -0.64 1.37 0.04 -1.29 -3.36 116.94 113.60 2jtz h PHE 27 Ca 0.01 -0.30 -0.24 0.00 2.80 0.00 0.00 57.97 60.24 2jtz h PHE 27 Cb 0.86 -0.02 -0.14 0.00 2.20 0.00 0.00 35.95 38.85 2jtz h PHE 27 CO 0.01 1.70 0.31 1.55 -0.60 0.00 0.00 178.31 181.28 2jtz n VAL 28 N -3.72 2.47 0.34 -0.55 3.14 0.05 -4.43 118.33 115.62 2jtz n VAL 28 Ca -0.31 -1.32 0.22 0.00 -2.96 0.00 0.00 64.34 59.98 2jtz n VAL 28 Cb 0.96 -0.49 1.20 0.00 -1.06 0.00 0.00 33.84 34.46 2jtz n VAL 28 CO 0.00 0.00 0.00 0.17 -6.46 0.00 0.00 176.83 170.54 2jtz h LEU 29 N 1.81 0.00 -0.23 6.55 -0.00 -0.97 -1.75 115.31 120.73 2jtz h LEU 29 Ca 0.30 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.97 2jtz h LEU 29 Cb 2.13 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 42.80 2jtz h LEU 29 CO 0.67 0.00 -0.74 1.23 -0.00 0.00 0.00 178.44 179.60 2jtz h GLY 30 N 0.00 0.81 -7.38 0.17 0.00 -1.85 -3.39 103.07 91.42 2jtz h GLY 30 Ca 0.00 -1.11 -0.75 0.00 0.00 0.00 0.00 47.33 45.47 2jtz h GLY 30 CO -0.00 0.99 -0.21 0.00 0.00 0.00 0.00 176.54 177.32 2jtz s ALA 31 N -3.77 3.67 0.58 3.60 0.00 -0.66 -4.91 121.76 120.27 2jtz s ALA 31 Ca -0.09 -2.81 0.28 0.00 0.00 0.00 0.00 51.96 49.33 2jtz s ALA 31 Cb 0.09 -3.13 1.69 0.00 0.00 0.00 0.00 23.12 21.77 2jtz s ALA 31 CO 0.89 -2.06 2.19 1.49 0.00 0.00 0.00 175.76 178.27 2jtz h GLU 32 N 8.29 0.00 0.00 0.00 4.81 -1.78 0.18 114.58 126.09 2jtz h GLU 32 Ca -0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2jtz h GLU 32 Cb 1.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.44 2jtz h GLU 32 CO 0.88 0.00 -0.33 -0.25 -0.73 0.00 0.00 179.01 178.57 2jtz n ASP 33 N -3.94 0.71 -2.55 1.04 8.00 -1.26 -4.94 116.55 113.60 2jtz n ASP 33 Ca -0.01 0.31 -0.20 0.00 0.71 0.00 0.00 54.79 55.60 2jtz n ASP 33 Cb 0.17 -0.26 0.02 0.00 -0.02 0.00 0.00 41.12 41.04 2jtz n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2jtz n GLY 34 N 1.34 -0.38 1.75 0.44 0.00 0.64 -4.57 105.19 104.41 2jtz n GLY 34 Ca 0.04 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 2jtz n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2jtz n SER 35 N -1.91 -3.15 -4.77 1.61 3.41 -1.24 -4.20 113.62 103.37 2jtz n SER 35 Ca -0.13 -0.47 -0.40 0.00 -0.26 0.00 0.00 58.87 57.61 2jtz n SER 35 Cb 0.62 -0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 2jtz n SER 35 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2jtz s ILE 36 N -1.59 3.02 -0.26 -1.33 -5.25 -1.26 -4.96 121.20 109.57 2jtz s ILE 36 Ca 0.36 1.03 -0.11 0.00 -0.99 0.00 0.00 60.65 60.94 2jtz s ILE 36 Cb -0.06 -3.65 0.10 0.00 2.95 0.00 0.00 42.46 41.80 2jtz s ILE 36 CO 0.30 0.24 0.59 -0.44 -1.79 0.00 0.00 174.94 173.84 2jtz s SER 37 N -0.65 -0.86 0.01 4.36 0.01 -1.26 -5.05 113.70 110.26 2jtz s SER 37 Ca 0.47 1.38 -0.22 0.00 1.31 0.00 0.00 55.95 58.90 2jtz s SER 37 Cb -0.37 1.77 -0.17 0.00 0.21 0.00 0.00 66.02 67.46 2jtz s SER 37 CO 0.48 -0.22 1.27 0.71 0.41 0.00 0.00 173.24 175.89 2jtz h THR 38 N 5.77 1.39 -1.01 1.44 1.35 -1.96 -1.94 112.91 117.95 2jtz h THR 38 Ca -0.22 -1.41 0.03 0.00 -0.55 0.00 0.00 66.41 64.26 2jtz h THR 38 Cb 1.14 2.10 -0.06 0.00 -1.73 0.00 0.00 68.15 69.60 2jtz h THR 38 CO 0.14 0.40 0.66 0.11 -0.25 0.00 0.00 175.52 176.58 2jtz h LYS 39 N -0.18 1.27 0.00 4.72 1.79 -2.03 -0.23 116.57 121.91 2jtz h LYS 39 Ca 0.01 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 2jtz h LYS 39 Cb 0.72 -0.29 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 2jtz h LYS 39 CO 0.03 0.84 0.00 0.39 -1.08 0.00 0.00 179.45 179.63 2jtz n GLU 40 N -4.42 0.04 0.21 3.15 4.71 -1.21 -3.01 120.64 120.10 2jtz n GLU 40 Ca 0.13 0.07 0.14 0.00 -0.01 0.00 0.00 57.16 57.49 2jtz n GLU 40 Cb 0.07 -1.55 0.47 0.00 -1.01 0.00 0.00 31.44 29.42 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 0.07 -4.62 6.46 -0.20 -3.18 115.31 113.83 2jtz h LEU 41 Ca 0.00 0.00 -0.27 0.00 -0.12 0.00 0.00 57.88 57.49 2jtz h LEU 41 Cb 0.50 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 40.45 2jtz h LEU 41 CO 0.00 0.00 -1.08 1.23 -0.62 0.00 0.00 178.44 177.97 2jtz h GLY 42 N 2.96 0.68 1.55 3.75 0.00 -1.55 -3.21 103.07 107.26 2jtz h GLY 42 Ca 0.00 -1.33 0.04 0.00 0.00 0.00 0.00 47.33 46.03 2jtz h GLY 42 CO 0.00 1.18 0.19 0.07 0.00 0.00 0.00 176.54 177.97 2jtz h LYS 43 N 0.23 0.00 0.06 4.80 5.09 -1.73 -2.43 116.57 122.58 2jtz h LYS 43 Ca -0.16 0.00 0.03 0.00 0.09 0.00 0.00 60.65 60.61 2jtz h LYS 43 Cb 1.76 0.00 -0.05 0.00 0.10 0.00 0.00 32.23 34.05 2jtz h LYS 43 CO 0.21 0.00 -0.35 0.28 -2.09 0.00 0.00 179.45 177.50 2jtz h VAL 44 N 0.00 0.25 0.00 0.07 2.07 -1.67 0.26 116.25 117.23 2jtz h VAL 44 Ca 0.06 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.46 2jtz h VAL 44 Cb 0.44 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2jtz h VAL 44 CO -0.00 0.00 -0.61 0.00 0.02 0.00 0.00 177.57 176.98 2jtz h MET 45 N -0.54 0.00 0.00 1.57 -0.00 -1.64 -3.05 114.93 111.26 2jtz h MET 45 Ca 0.04 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.69 2jtz h MET 45 Cb 0.60 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.19 2jtz h MET 45 CO -0.25 0.61 -0.27 -0.09 -0.00 0.00 0.00 176.91 176.91 2jtz h ARG 46 N 0.00 0.00 0.00 -0.10 2.43 -0.99 -0.29 114.38 115.43 2jtz h ARG 46 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2jtz h ARG 46 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2jtz h ARG 46 CO 0.08 0.27 0.00 -1.33 -1.51 0.00 0.00 179.97 177.48 2jtz n MET 47 N -3.71 0.00 -0.01 0.20 2.81 0.85 -4.71 117.12 112.54 2jtz n MET 47 Ca -0.01 0.26 -0.00 0.00 -1.81 0.00 0.00 57.70 56.14 2jtz n MET 47 Cb 0.38 -1.06 -0.04 0.00 -0.71 0.00 0.00 33.22 31.79 2jtz n MET 47 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 2jtz n LEU 48 N -1.29 0.00 -3.52 4.03 7.94 -1.24 -5.05 117.00 117.88 2jtz n LEU 48 Ca 0.00 0.00 -0.19 0.00 -1.11 0.00 0.00 56.01 54.71 2jtz n LEU 48 Cb 0.00 0.06 0.06 0.00 0.53 0.00 0.00 43.42 44.08 2jtz n LEU 48 CO 0.00 0.06 0.03 0.61 -1.11 0.00 0.00 177.39 176.98 2jtz n GLY 49 N 2.47 -0.47 3.83 -3.96 0.00 -0.12 -4.99 105.19 101.96 2jtz n GLY 49 Ca -0.05 0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 -5.49 0.85 -0.40 1.61 -2.07 -1.26 -5.05 119.66 107.85 2jtz s GLN 50 Ca 0.08 -0.02 0.02 0.00 -1.82 0.00 0.00 55.36 53.62 2jtz s GLN 50 Cb -0.02 -1.83 0.16 0.00 -1.09 0.00 0.00 33.01 30.23 2jtz s GLN 50 CO 0.77 -2.34 0.29 -0.80 -1.32 0.00 0.00 175.29 171.89 2jtz s ASN 51 N -4.41 2.20 1.22 12.60 -0.87 -1.26 -5.05 114.94 119.38 2jtz s ASN 51 Ca 0.68 -2.73 -0.20 0.00 -1.57 0.00 0.00 52.86 49.04 2jtz s ASN 51 Cb -0.10 -0.48 0.30 0.00 -0.02 0.00 0.00 41.25 40.95 2jtz s ASN 51 CO 0.53 -0.23 1.11 -2.16 -2.57 0.00 0.00 177.10 173.78 2jtz s PRO 52 N 0.43 -1.40 0.36 -0.60 0.04 -1.26 -5.04 135.00 127.53 2jtz s PRO 52 Ca 0.26 -0.12 -0.13 0.00 0.04 0.00 0.00 61.00 61.05 2jtz s PRO 52 Cb -0.08 -1.58 -0.08 0.00 0.04 0.00 0.00 34.50 32.80 2jtz s PRO 52 CO -0.11 -3.82 0.75 0.95 0.04 0.00 0.00 177.00 174.81 2jtz s THR 53 N -3.01 4.74 -0.26 1.26 -4.23 -1.26 -4.97 115.64 107.91 2jtz s THR 53 Ca 0.71 0.77 0.27 0.00 -1.18 0.00 0.00 61.69 62.27 2jtz s THR 53 Cb -0.09 -3.67 0.30 0.00 1.34 0.00 0.00 72.50 70.38 2jtz s THR 53 CO 0.56 -0.36 1.82 1.55 -0.54 0.00 0.00 174.62 177.65 2jtz h PRO 54 N 1.74 0.00 -0.49 3.99 0.13 -2.03 -3.08 132.00 132.26 2jtz h PRO 54 Ca -0.47 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 2jtz h PRO 54 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2jtz h PRO 54 CO 0.65 0.00 0.17 0.93 -0.23 0.00 0.00 178.00 179.52 2jtz h GLU 55 N 0.00 0.75 -0.81 0.86 5.08 -2.01 -2.46 114.58 115.98 2jtz h GLU 55 Ca 0.00 -0.15 0.23 0.00 -1.00 0.00 0.00 59.36 58.43 2jtz h GLU 55 Cb 0.41 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 2jtz h GLU 55 CO 0.00 0.69 0.57 0.93 -1.00 0.00 0.00 179.01 180.21 2jtz h GLU 56 N 0.66 0.06 -0.11 2.33 5.08 -1.95 -0.48 114.58 120.17 2jtz h GLU 56 Ca 0.16 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2jtz h GLU 56 Cb 0.24 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2jtz h GLU 56 CO -0.01 0.04 0.01 1.25 -1.00 0.00 0.00 179.01 179.30 2jtz h LEU 57 N 0.06 0.18 -2.15 1.33 7.12 -1.62 -2.61 115.31 117.61 2jtz h LEU 57 Ca 0.39 -0.29 0.07 0.00 0.13 0.00 0.00 57.88 58.19 2jtz h LEU 57 Cb 1.46 -0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 41.54 2jtz h LEU 57 CO -0.03 0.42 0.27 1.56 -0.13 0.00 0.00 178.44 180.53 2jtz h GLN 58 N -0.07 0.00 -0.01 1.25 4.20 -1.11 0.13 115.11 119.51 2jtz h GLN 58 Ca 0.03 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.56 2jtz h GLN 58 Cb 0.32 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 2jtz h GLN 58 CO 0.00 0.00 -0.82 1.49 -0.67 0.00 0.00 178.83 178.84 2jtz h GLU 59 N 0.00 0.15 -0.59 1.46 4.81 -1.30 -3.19 114.58 115.92 2jtz h GLU 59 Ca 0.12 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2jtz h GLU 59 Cb 0.65 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 2jtz h GLU 59 CO -0.00 0.88 0.30 1.98 -0.73 0.00 0.00 179.01 181.44 2jtz h MET 60 N 0.09 0.82 -1.01 1.92 4.05 -0.57 -2.38 114.93 117.85 2jtz h MET 60 Ca -0.03 -0.09 0.11 0.00 -0.28 0.00 0.00 59.70 59.41 2jtz h MET 60 Cb 1.42 -0.16 -0.08 0.00 -0.80 0.00 0.00 31.60 31.97 2jtz h MET 60 CO 0.12 0.62 0.64 0.82 0.23 0.00 0.00 176.91 179.34 2jtz h ILE 61 N 0.83 0.94 -0.72 1.77 1.08 -1.53 -1.28 117.51 118.60 2jtz h ILE 61 Ca 0.21 -0.35 0.10 0.00 -0.39 0.00 0.00 64.86 64.43 2jtz h ILE 61 Cb 0.05 -0.17 -0.08 0.00 -3.07 0.00 0.00 36.82 33.56 2jtz h ILE 61 CO -0.03 0.19 0.34 -0.78 -0.69 0.00 0.00 178.15 177.18 2jtz h ASP 62 N 1.02 0.43 -0.13 1.72 3.58 -1.56 -3.42 116.42 118.05 2jtz h ASP 62 Ca 0.49 0.07 0.26 0.00 0.42 0.00 0.00 57.03 58.28 2jtz h ASP 62 Cb 0.46 0.00 -0.20 0.00 1.72 0.00 0.00 39.33 41.31 2jtz h ASP 62 CO -0.26 0.23 0.14 -0.70 -2.88 0.00 0.00 179.24 175.78 2jtz s GLU 63 N -6.05 0.07 0.43 0.28 2.56 -0.53 -5.03 118.70 110.44 2jtz s GLU 63 Ca -0.13 0.10 0.11 0.00 0.00 0.00 0.00 54.97 55.06 2jtz s GLU 63 Cb 0.19 0.05 0.98 0.00 2.00 0.00 0.00 34.13 37.35 2jtz s GLU 63 CO 0.76 -0.11 2.02 -0.24 -0.56 0.00 0.00 175.26 177.13 2jtz h VAL 64 N 4.68 0.98 -3.36 3.70 3.04 -1.69 -3.25 116.25 120.35 2jtz h VAL 64 Ca -0.11 -0.15 -0.71 0.00 -1.01 0.00 0.00 66.70 64.72 2jtz h VAL 64 Cb 1.17 0.51 -0.35 0.00 -2.01 0.00 0.00 31.29 30.62 2jtz h VAL 64 CO -0.17 0.08 -0.07 -0.62 -1.01 0.00 0.00 177.57 175.78 2jtz s ASP 65 N -6.47 6.05 -0.02 3.17 2.15 -1.26 -4.84 116.67 115.45 2jtz s ASP 65 Ca -0.08 -3.64 0.12 0.00 0.43 0.00 0.00 52.55 49.37 2jtz s ASP 65 Cb 0.19 -1.93 0.37 0.00 -0.30 0.00 0.00 42.92 41.25 2jtz s ASP 65 CO 0.74 -0.21 1.28 -0.62 -0.17 0.00 0.00 175.17 176.19 2jtz n GLU 66 N 2.45 2.11 -0.04 4.34 1.02 -1.23 -3.60 120.64 125.71 2jtz n GLU 66 Ca 0.21 -1.49 0.06 0.00 -0.02 0.00 0.00 57.16 55.92 2jtz n GLU 66 Cb 0.37 -1.41 0.07 0.00 -0.02 0.00 0.00 31.44 30.46 2jtz n GLU 66 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2jtz n ASP 67 N 0.63 2.18 -3.98 1.62 5.75 -1.26 -4.99 116.55 116.50 2jtz n ASP 67 Ca 0.14 -1.59 -0.31 0.00 -0.01 0.00 0.00 54.79 53.01 2jtz n ASP 67 Cb 0.40 -0.05 0.01 0.00 -1.03 0.00 0.00 41.12 40.46 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 0.64 -0.48 0.01 6.12 0.00 -1.24 -4.85 105.19 105.40 2jtz n GLY 68 Ca 0.08 0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.39 2jtz n GLY 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2jtz n SER 69 N -2.81 0.38 0.00 1.61 3.41 -1.26 -4.97 113.62 109.98 2jtz n SER 69 Ca 0.03 -0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 2jtz n SER 69 Cb 0.53 1.61 0.00 0.00 -0.26 0.00 0.00 64.21 66.09 2jtz n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2jtz n GLY 70 N 1.35 0.40 3.60 5.00 0.00 -1.26 -4.94 105.19 109.34 2jtz n GLY 70 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.99 0.00 -0.19 2.61 -4.23 -1.26 -5.16 115.64 105.42 2jtz s THR 71 Ca 0.00 -1.39 -0.08 0.00 -1.18 0.00 0.00 61.69 59.04 2jtz s THR 71 Cb 0.00 -2.61 -0.04 0.00 1.34 0.00 0.00 72.50 71.19 2jtz s THR 71 CO 0.00 0.00 0.07 0.54 -0.54 0.00 0.00 174.62 174.69 2jtz s VAL 72 N -3.05 4.76 0.00 2.29 0.11 -1.26 -4.95 120.40 118.30 2jtz s VAL 72 Ca 0.25 -0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.26 2jtz s VAL 72 Cb -0.02 -3.16 0.00 0.00 -1.53 0.00 0.00 36.38 31.67 2jtz s VAL 72 CO 0.16 0.44 0.00 -0.67 -3.33 0.00 0.00 175.10 171.70 2jtz n ASP 73 N 3.72 0.43 -0.28 3.54 -0.08 -1.26 -3.69 116.55 118.94 2jtz n ASP 73 Ca -0.16 -0.95 -0.04 0.00 -1.51 0.00 0.00 54.79 52.12 2jtz n ASP 73 Cb 0.52 0.00 0.11 0.00 2.34 0.00 0.00 41.12 44.09 2jtz n ASP 73 CO 0.00 0.00 0.00 2.19 0.12 0.00 0.00 177.20 179.51 2jtz h PHE 74 N 0.21 1.15 0.19 -0.67 -0.00 -1.89 -0.42 116.94 115.52 2jtz h PHE 74 Ca 0.00 -0.06 -0.01 0.00 -0.00 0.00 0.00 57.97 57.90 2jtz h PHE 74 Cb 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 35.95 35.60 2jtz h PHE 74 CO 0.00 0.85 -0.09 0.38 -0.00 0.00 0.00 178.31 179.44 2jtz h ASP 75 N 1.14 -0.22 -0.58 -0.68 2.03 -1.98 -2.99 116.42 113.14 2jtz h ASP 75 Ca 0.27 -0.31 0.14 0.00 -0.73 0.00 0.00 57.03 56.41 2jtz h ASP 75 Cb 0.14 0.06 -0.03 0.00 -0.83 0.00 0.00 39.33 38.67 2jtz h ASP 75 CO -0.03 0.31 0.40 -0.33 -1.03 0.00 0.00 179.24 178.56 2jtz h GLU 76 N -0.88 0.16 0.00 4.15 5.08 -1.93 0.29 114.58 121.45 2jtz h GLU 76 Ca -0.03 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2jtz h GLU 76 Cb 0.51 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2jtz h GLU 76 CO 0.04 0.10 -0.25 0.35 -1.00 0.00 0.00 179.01 178.26 2jtz h PHE 77 N 0.16 0.00 0.09 4.33 3.57 -1.08 0.28 116.94 124.29 2jtz h PHE 77 Ca 0.28 0.00 -0.28 0.00 3.53 0.00 0.00 57.97 61.50 2jtz h PHE 77 Cb 0.87 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 2jtz h PHE 77 CO -0.00 0.25 -1.36 -0.07 -2.23 0.00 0.00 178.31 174.90 2jtz h LEU 78 N 0.00 0.30 0.10 0.59 3.38 -0.29 -2.60 115.31 116.78 2jtz h LEU 78 Ca -0.00 -0.37 -0.31 0.00 0.09 0.00 0.00 57.88 57.29 2jtz h LEU 78 Cb 0.75 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2jtz h LEU 78 CO 0.03 1.30 -1.59 -0.37 0.09 0.00 0.00 178.44 177.90 2jtz h VAL 79 N 0.05 1.07 0.00 1.22 -1.51 -1.24 -3.32 116.25 112.52 2jtz h VAL 79 Ca -0.17 -2.75 0.00 0.00 -1.23 0.00 0.00 66.70 62.55 2jtz h VAL 79 Cb 1.96 2.69 0.00 0.00 -2.13 0.00 0.00 31.29 33.80 2jtz h VAL 79 CO 0.16 0.79 0.00 -0.03 -1.23 0.00 0.00 177.57 177.26 2jtz h MET 80 N 0.06 0.00 0.14 5.19 1.85 -0.59 -3.32 114.93 118.26 2jtz h MET 80 Ca -0.26 0.00 0.02 0.00 -0.61 0.00 0.00 59.70 58.85 2jtz h MET 80 Cb 2.01 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 34.00 2jtz h MET 80 CO 0.14 0.00 -0.36 1.98 -0.40 0.00 0.00 176.91 178.27 2jtz h MET 81 N 0.00 -0.58 -0.84 0.39 -1.53 -1.56 -0.52 114.93 110.29 2jtz h MET 81 Ca 0.00 0.04 0.24 0.00 -3.44 0.00 0.00 59.70 56.54 2jtz h MET 81 Cb 0.83 0.13 -0.03 0.00 -0.55 0.00 0.00 31.60 31.97 2jtz h MET 81 CO 0.00 -0.39 0.60 -0.39 0.14 0.00 0.00 176.91 176.88 2jtz h VAL 82 N -0.60 0.58 -0.14 -5.77 -1.51 -1.76 0.23 116.25 107.28 2jtz h VAL 82 Ca 0.02 0.00 -0.19 0.00 -1.23 0.00 0.00 66.70 65.30 2jtz h VAL 82 Cb 0.63 0.58 0.00 0.00 -2.13 0.00 0.00 31.29 30.37 2jtz h VAL 82 CO -0.20 0.00 -0.70 -0.09 -1.23 0.00 0.00 177.57 175.35 2jtz h ARG 83 N 0.00 0.60 -4.46 5.19 1.12 -1.30 -3.50 114.38 112.03 2jtz h ARG 83 Ca 0.40 -0.46 0.00 0.00 -1.11 0.00 0.00 59.98 58.82 2jtz h ARG 83 Cb 1.60 0.09 -0.05 0.00 -0.01 0.00 0.00 29.97 31.60 2jtz h ARG 83 CO -0.00 1.08 -1.07 0.45 -3.11 0.00 0.00 179.97 177.31 2jtz n SER 84 N -3.90 -4.83 -4.77 -3.80 2.88 0.79 -5.06 113.62 94.93 2jtz n SER 84 Ca -0.05 1.38 -0.24 0.00 -1.33 0.00 0.00 58.87 58.63 2jtz n SER 84 Cb 0.70 -4.58 -0.06 0.00 -0.75 0.00 0.00 64.21 59.52 2jtz n SER 84 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jtz s MET 85 N -0.79 2.31 -0.33 -1.46 0.23 -1.26 -5.09 119.30 112.90 2jtz s MET 85 Ca -0.11 -1.75 -0.01 0.00 -1.03 0.00 0.00 55.69 52.79 2jtz s MET 85 Cb 0.01 -2.09 0.13 0.00 -1.53 0.00 0.00 34.83 31.35 2jtz s MET 85 CO 0.31 -0.12 0.21 0.15 -2.03 0.00 0.00 175.02 173.54 2jtz s LYS 86 N -3.95 0.45 0.33 3.16 3.01 -1.26 -5.05 119.74 116.43 2jtz s LYS 86 Ca 0.43 -1.02 0.08 0.00 -1.01 0.00 0.00 55.97 54.45 2jtz s LYS 86 Cb 0.02 -1.16 -0.04 0.00 -1.01 0.00 0.00 37.83 35.64 2jtz s LYS 86 CO 0.24 -1.15 0.17 0.34 0.51 0.00 0.00 175.35 175.45 2jtz s ASP 87 N 1.43 4.84 -0.01 2.83 2.15 -1.26 -5.14 116.67 121.51 2jtz s ASP 87 Ca 0.15 -0.69 0.04 0.00 0.43 0.00 0.00 52.55 52.49 2jtz s ASP 87 Cb -0.20 -0.81 -0.01 0.00 -0.30 0.00 0.00 42.92 41.60 2jtz s ASP 87 CO -0.11 -0.28 -0.13 1.51 -0.17 0.00 0.00 175.17 175.99 2jtz s ASP 88 N -3.87 1.53 -0.30 -0.34 -4.77 -1.26 -5.11 116.67 102.55 2jtz s ASP 88 Ca 0.38 -0.24 -0.18 0.00 -3.30 0.00 0.00 52.55 49.21 2jtz s ASP 88 Cb -0.04 -0.17 0.17 0.00 -1.09 0.00 0.00 42.92 41.80 2jtz s ASP 88 CO 0.23 0.15 1.23 -0.55 0.70 0.00 0.00 175.17 176.94 2jtz s SER 89 N -0.34 -0.05 -0.04 2.11 0.15 -1.26 -5.05 113.70 109.22 2jtz s SER 89 Ca 0.05 0.02 0.04 0.00 0.70 0.00 0.00 55.95 56.77 2jtz s SER 89 Cb -0.05 1.04 -0.06 0.00 -1.71 0.00 0.00 66.02 65.24 2jtz s SER 89 CO -0.00 -0.01 0.03 1.17 1.20 0.00 0.00 173.24 175.62 2jtz n LYS 90 N 5.37 2.89 0.00 5.44 4.81 -1.26 -5.12 118.16 130.29 2jtz n LYS 90 Ca -0.04 -0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.39 2jtz n LYS 90 Cb 0.56 -1.12 0.00 0.00 0.02 0.00 0.00 35.03 34.49 2jtz n LYS 90 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2jtz n GLY 91 N 2.65 -0.36 3.85 3.14 0.00 -1.26 -4.74 105.19 108.48 2jtz n GLY 91 Ca -0.07 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.99 2jtz n GLY 91 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jtz s LYS 92 N 0.00 3.79 0.00 1.61 -2.85 -1.26 -5.07 119.74 115.96 2jtz s LYS 92 Ca 0.00 0.88 0.00 0.00 -1.00 0.00 0.00 55.97 55.85 2jtz s LYS 92 Cb 0.00 -2.11 0.00 0.00 -2.06 0.00 0.00 37.83 33.66 2jtz s LYS 92 CO 0.00 -0.41 0.00 0.45 0.10 0.00 0.00 175.35 175.49 2jtz n SER 93 N -2.06 0.00 0.28 0.03 2.88 -1.26 -5.01 113.62 108.48 2jtz n SER 93 Ca 0.06 -0.99 0.19 0.00 -1.33 0.00 0.00 58.87 56.81 2jtz n SER 93 Cb 0.54 0.00 0.96 0.00 -0.75 0.00 0.00 64.21 64.96 2jtz n SER 93 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2jtz h GLU 94 N 0.00 0.00 -0.38 -1.46 3.07 -2.00 -2.21 114.58 111.59 2jtz h GLU 94 Ca 0.00 0.00 0.11 0.00 -0.50 0.00 0.00 59.36 58.97 2jtz h GLU 94 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 2jtz h GLU 94 CO 0.00 0.00 0.37 1.05 -1.40 0.00 0.00 179.01 179.03 2jtz h GLU 95 N 0.00 0.00 -0.65 2.33 4.11 -2.00 -1.38 114.58 116.99 2jtz h GLU 95 Ca 0.00 0.00 0.11 0.00 0.07 0.00 0.00 59.36 59.54 2jtz h GLU 95 Cb 0.09 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.25 2jtz h GLU 95 CO 0.00 0.00 0.22 0.93 0.07 0.00 0.00 179.01 180.23 2jtz h GLU 96 N 0.00 0.36 0.63 1.06 5.08 -1.81 0.15 114.58 120.05 2jtz h GLU 96 Ca 0.18 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 2jtz h GLU 96 Cb 0.91 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 30.08 2jtz h GLU 96 CO -0.00 0.24 -0.30 1.25 -1.00 0.00 0.00 179.01 179.20 2jtz h LEU 97 N 0.38 -0.72 -1.50 1.33 7.12 -1.49 0.29 115.31 120.72 2jtz h LEU 97 Ca 0.34 0.00 0.13 0.00 0.13 0.00 0.00 57.88 58.49 2jtz h LEU 97 Cb 0.48 0.19 -0.05 0.00 -0.53 0.00 0.00 40.66 40.75 2jtz h LEU 97 CO -0.37 -0.47 0.51 0.77 -0.13 0.00 0.00 178.44 178.75 2jtz h SER 98 N -0.92 0.48 1.86 1.25 4.64 -1.53 0.26 113.55 119.59 2jtz h SER 98 Ca -0.09 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2jtz h SER 98 Cb 0.67 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2jtz h SER 98 CO 0.14 0.26 -0.07 0.44 -0.87 0.00 0.00 176.83 176.73 2jtz h ASP 99 N 0.51 0.00 -0.25 4.97 5.19 -0.44 -3.26 116.42 123.15 2jtz h ASP 99 Ca 0.37 -0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.71 2jtz h ASP 99 Cb 0.72 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.21 2jtz h ASP 99 CO -0.13 0.00 -0.06 0.25 -3.12 0.00 0.00 179.24 176.18 2jtz h LEU 100 N 0.00 0.58 0.31 1.55 6.46 0.32 0.34 115.31 124.88 2jtz h LEU 100 Ca 0.00 -0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 57.61 2jtz h LEU 100 Cb 0.96 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.73 2jtz h LEU 100 CO 0.00 0.69 -0.23 0.15 -0.62 0.00 0.00 178.44 178.43 2jtz h PHE 101 N 0.57 -0.61 -0.02 1.25 3.04 -1.57 -3.03 116.94 116.56 2jtz h PHE 101 Ca 0.11 -0.00 -0.22 0.00 3.98 0.00 0.00 57.97 61.84 2jtz h PHE 101 Cb 0.45 0.23 0.00 0.00 2.56 0.00 0.00 35.95 39.19 2jtz h PHE 101 CO 0.02 -0.35 -0.90 -0.09 -2.02 0.00 0.00 178.31 174.97 2jtz h ARG 102 N -0.55 0.42 0.00 1.11 2.43 -1.71 -2.96 114.38 113.13 2jtz h ARG 102 Ca -0.02 -0.43 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2jtz h ARG 102 Cb 0.47 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 2jtz h ARG 102 CO -0.00 1.09 0.17 -1.33 -1.51 0.00 0.00 179.97 178.38 2jtz n MET 103 N -3.77 0.00 -0.41 0.20 2.81 0.12 -5.00 117.12 111.08 2jtz n MET 103 Ca -0.06 0.15 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 2jtz n MET 103 Cb 0.81 -1.67 0.00 0.00 -0.71 0.00 0.00 33.22 31.65 2jtz n MET 103 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2jtz n ASP 105 N -1.05 -0.54 0.02 7.83 -0.08 -1.12 -5.07 116.55 116.54 2jtz n ASP 105 Ca 0.00 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.16 2jtz n ASP 105 Cb 0.17 -0.27 -0.07 0.00 2.34 0.00 0.00 41.12 43.29 2jtz n ASP 105 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2jtz h LYS 106 N 0.00 0.05 0.00 -0.67 1.79 -1.90 -2.64 116.57 113.20 2jtz h LYS 106 Ca 0.00 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2jtz h LYS 106 Cb 0.00 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 2jtz h LYS 106 CO 0.00 0.08 -0.27 0.09 -1.08 0.00 0.00 179.45 178.27 2jtz n ASN 107 N -5.04 0.59 -2.17 0.86 3.02 -1.26 -4.93 115.26 106.33 2jtz n ASN 107 Ca -0.06 0.30 -0.18 0.00 -0.03 0.00 0.00 54.58 54.61 2jtz n ASN 107 Cb 0.05 -0.29 0.01 0.00 -0.61 0.00 0.00 39.78 38.94 2jtz n ASN 107 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2jtz n ALA 108 N -1.71 -0.61 -1.53 5.41 0.00 -1.00 -4.90 120.51 116.17 2jtz n ALA 108 Ca 0.05 0.18 -0.10 0.00 0.00 0.00 0.00 53.44 53.56 2jtz n ALA 108 Cb 0.40 -2.41 0.16 0.00 0.00 0.00 0.00 19.45 17.61 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 -1.47 3.28 -3.96 0.00 5.75 -1.26 -4.94 116.55 113.95 2jtz n ASP 109 Ca -0.17 -3.79 -0.30 0.00 -0.01 0.00 0.00 54.79 50.53 2jtz n ASP 109 Cb 0.64 -0.63 0.01 0.00 -1.03 0.00 0.00 41.12 40.10 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 -1.05 -0.42 3.54 6.12 0.00 -1.26 -4.96 105.19 107.16 2jtz n GLY 110 Ca 0.38 0.16 -0.14 0.00 0.00 0.00 0.00 46.02 46.43 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 -3.45 -0.70 -0.30 1.61 6.14 -1.26 -4.83 117.35 114.56 2jtz s TYR 111 Ca 0.49 1.70 0.03 0.00 0.64 0.00 0.00 57.07 59.93 2jtz s TYR 111 Cb -0.25 0.24 0.08 0.00 0.42 0.00 0.00 41.96 42.45 2jtz s TYR 111 CO 0.86 -0.34 -0.02 0.42 0.64 0.00 0.00 175.55 177.11 2jtz s ILE 112 N 0.33 2.13 0.81 3.14 -1.09 -1.25 -4.68 121.20 120.59 2jtz s ILE 112 Ca -0.00 -1.96 -0.05 0.00 -2.23 0.00 0.00 60.65 56.41 2jtz s ILE 112 Cb -0.04 -2.43 0.17 0.00 -1.58 0.00 0.00 42.46 38.57 2jtz s ILE 112 CO 0.01 -0.35 1.11 1.51 -1.23 0.00 0.00 174.94 175.99 2jtz s ASP 113 N 1.04 3.83 0.40 3.58 1.47 -1.26 -4.25 116.67 121.49 2jtz s ASP 113 Ca 0.02 -0.32 0.19 0.00 1.18 0.00 0.00 52.55 53.62 2jtz s ASP 113 Cb -0.19 0.13 1.12 0.00 -0.34 0.00 0.00 42.92 43.64 2jtz s ASP 113 CO -0.07 -2.23 1.77 -0.07 0.68 0.00 0.00 175.17 175.25 2jtz h LEU 114 N -0.91 0.43 -0.24 2.11 4.07 -1.96 0.75 115.31 119.56 2jtz h LEU 114 Ca -0.37 0.08 -0.21 0.00 0.08 0.00 0.00 57.88 57.46 2jtz h LEU 114 Cb 1.25 0.01 0.01 0.00 1.08 0.00 0.00 40.66 43.00 2jtz h LEU 114 CO 0.36 0.08 -0.73 0.44 -1.08 0.00 0.00 178.44 177.52 2jtz h ASP 115 N 0.38 0.86 1.76 -0.43 5.19 -1.98 -1.61 116.42 120.59 2jtz h ASP 115 Ca 0.59 -0.54 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2jtz h ASP 115 Cb 1.53 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.78 2jtz h ASP 115 CO -0.28 1.33 0.00 -0.33 -3.12 0.00 0.00 179.24 176.84 2jtz h GLU 116 N 0.51 0.00 0.03 3.56 5.08 -0.80 -3.05 114.58 119.91 2jtz h GLU 116 Ca -0.04 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.05 2jtz h GLU 116 Cb 1.34 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.55 2jtz h GLU 116 CO 0.15 0.00 -1.47 -0.07 -1.00 0.00 0.00 179.01 176.62 2jtz h LEU 117 N 0.00 0.09 -0.27 1.33 4.07 0.39 -3.33 115.31 117.59 2jtz h LEU 117 Ca 0.00 -0.14 -0.11 0.00 0.08 0.00 0.00 57.88 57.71 2jtz h LEU 117 Cb 0.88 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 42.59 2jtz h LEU 117 CO 0.00 1.12 -0.26 0.50 -1.08 0.00 0.00 178.44 178.72 2jtz h LYS 118 N 0.02 0.65 -0.33 1.13 3.11 -1.28 -2.41 116.57 117.45 2jtz h LYS 118 Ca -0.20 -0.34 0.08 0.00 -2.81 0.00 0.00 60.65 57.38 2jtz h LYS 118 Cb 1.94 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 33.16 2jtz h LYS 118 CO 0.11 0.94 0.23 0.82 -2.81 0.00 0.00 179.45 178.75 2jtz h ILE 119 N 0.38 0.88 0.00 2.00 2.04 -1.67 0.66 117.51 121.79 2jtz h ILE 119 Ca 0.04 -0.03 -0.10 0.00 1.00 0.00 0.00 64.86 65.78 2jtz h ILE 119 Cb 0.82 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 2jtz h ILE 119 CO 0.06 0.02 -0.66 -0.03 0.00 0.00 0.00 178.15 177.54 2jtz h MET 120 N 0.09 0.00 0.16 2.37 4.05 -1.63 -2.96 114.93 117.01 2jtz h MET 120 Ca 0.16 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.57 2jtz h MET 120 Cb 0.50 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.30 2jtz h MET 120 CO -0.01 0.35 -0.07 1.25 0.23 0.00 0.00 176.91 178.65 2jtz h LEU 121 N 0.00 -0.18 -0.63 3.39 7.12 -0.41 -3.26 115.31 121.34 2jtz h LEU 121 Ca -0.04 -0.23 0.00 0.00 0.13 0.00 0.00 57.88 57.75 2jtz h LEU 121 Cb 1.35 0.05 0.00 0.00 -0.53 0.00 0.00 40.66 41.52 2jtz h LEU 121 CO 0.05 0.38 0.00 0.00 -0.13 0.00 0.00 178.44 178.74 2jtz n GLN 122 N -4.90 0.13 -0.11 1.25 6.02 -0.44 -2.80 117.38 116.52 2jtz n GLN 122 Ca -0.05 0.43 0.26 0.00 -0.01 0.00 0.00 57.00 57.63 2jtz n GLN 122 Cb 0.20 -1.78 0.72 0.00 1.02 0.00 0.00 30.24 30.40 2jtz n GLN 122 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2jtz h ALA 123 N 2.25 2.69 0.00 -1.58 0.00 -1.56 -0.58 119.26 120.48 2jtz h ALA 123 Ca 0.00 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2jtz h ALA 123 Cb 0.25 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2jtz h ALA 123 CO 0.00 -0.99 -2.01 -2.37 0.00 0.00 0.00 179.25 173.89 2jtz n THR 124 N -4.17 0.61 0.00 0.00 5.66 -1.12 -5.08 114.28 110.18 2jtz n THR 124 Ca 0.16 -0.58 0.00 0.00 -3.05 0.00 0.00 64.05 60.58 2jtz n THR 124 Cb 0.87 -0.25 0.00 0.00 -1.55 0.00 0.00 70.33 69.40 2jtz n THR 124 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2jtz n GLY 125 N 1.73 2.53 2.73 1.09 0.00 -0.23 -5.13 105.19 107.91 2jtz n GLY 125 Ca -0.16 -1.03 -0.19 0.00 0.00 0.00 0.00 46.02 44.63 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 -3.63 -0.01 -1.55 1.61 2.56 -1.26 -4.94 118.70 111.49 2jtz s GLU 126 Ca 0.00 0.38 -0.11 0.00 0.00 0.00 0.00 54.97 55.24 2jtz s GLU 126 Cb 0.00 -0.63 -0.07 0.00 2.00 0.00 0.00 34.13 35.43 2jtz s GLU 126 CO 0.00 -0.38 2.78 0.25 -0.56 0.00 0.00 175.26 177.35 2jtz n THR 127 N 5.31 4.04 -4.18 -1.70 -2.24 -1.26 -4.85 114.28 109.40 2jtz n THR 127 Ca -0.04 -2.57 -0.11 0.00 -2.27 0.00 0.00 64.05 59.06 2jtz n THR 127 Cb 0.50 -2.59 -0.10 0.00 -2.10 0.00 0.00 70.33 66.04 2jtz n THR 127 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2jtz s ILE 128 N 2.45 0.44 0.57 2.28 -4.36 -1.26 -5.16 121.20 116.15 2jtz s ILE 128 Ca 0.64 -1.92 -0.07 0.00 -0.26 0.00 0.00 60.65 59.04 2jtz s ILE 128 Cb 0.17 -1.92 -0.01 0.00 1.25 0.00 0.00 42.46 41.95 2jtz s ILE 128 CO -0.06 -0.63 0.89 0.28 0.24 0.00 0.00 174.94 175.66 2jtz s THR 129 N -3.81 4.15 0.20 8.37 -1.32 -1.26 -4.93 115.64 117.04 2jtz s THR 129 Ca 0.19 0.20 -0.12 0.00 -1.21 0.00 0.00 61.69 60.75 2jtz s THR 129 Cb 0.07 -3.63 0.15 0.00 -1.51 0.00 0.00 72.50 67.57 2jtz s THR 129 CO -0.01 -0.67 1.69 1.05 -2.21 0.00 0.00 174.62 174.47 2jtz h GLU 130 N -0.10 0.15 -0.59 7.08 4.11 -1.99 0.22 114.58 123.44 2jtz h GLU 130 Ca -0.46 -0.01 0.17 0.00 0.07 0.00 0.00 59.36 59.14 2jtz h GLU 130 Cb 1.23 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 2jtz h GLU 130 CO 0.61 0.10 0.45 0.22 0.07 0.00 0.00 179.01 180.46 2jtz h ASP 131 N 0.15 0.00 0.83 3.06 1.82 -2.01 0.29 116.42 120.57 2jtz h ASP 131 Ca 0.28 0.00 -0.18 0.00 -0.39 0.00 0.00 57.03 56.73 2jtz h ASP 131 Cb 0.42 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.40 2jtz h ASP 131 CO -0.43 0.00 -0.87 0.44 -1.61 0.00 0.00 179.24 176.78 2jtz h ASP 132 N 0.00 0.03 1.05 2.28 5.19 -0.95 -3.18 116.42 120.84 2jtz h ASP 132 Ca 0.28 -0.03 -0.09 0.00 -0.62 0.00 0.00 57.03 56.57 2jtz h ASP 132 Cb 1.18 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.67 2jtz h ASP 132 CO -0.00 0.88 -0.44 -0.29 -3.12 0.00 0.00 179.24 176.26 2jtz h ILE 133 N 0.01 0.91 0.00 0.35 2.10 0.07 -3.03 117.51 117.93 2jtz h ILE 133 Ca -0.01 -1.82 -0.01 0.00 1.08 0.00 0.00 64.86 64.09 2jtz h ILE 133 Cb 1.53 2.12 -0.00 0.00 -1.09 0.00 0.00 36.82 39.38 2jtz h ILE 133 CO 0.12 0.43 -0.04 -0.08 -1.08 0.00 0.00 178.15 177.50 2jtz h GLU 134 N 0.00 0.00 -0.44 2.19 4.81 -1.33 -2.09 114.58 117.72 2jtz h GLU 134 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2jtz h GLU 134 Cb 1.09 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 2jtz h GLU 134 CO 0.06 0.04 0.25 0.93 -0.73 0.00 0.00 179.01 179.55 2jtz h GLU 135 N 0.00 0.60 -0.05 1.92 5.08 -1.66 0.35 114.58 120.81 2jtz h GLU 135 Ca -0.00 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2jtz h GLU 135 Cb 0.18 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.24 2jtz h GLU 135 CO 0.00 0.44 -0.37 -0.07 -1.00 0.00 0.00 179.01 178.01 2jtz h LEU 136 N 0.61 -1.13 0.10 1.33 4.07 -1.58 0.39 115.31 119.09 2jtz h LEU 136 Ca 0.16 0.15 -0.01 0.00 0.08 0.00 0.00 57.88 58.26 2jtz h LEU 136 Cb 0.00 0.46 0.00 0.00 1.08 0.00 0.00 40.66 42.20 2jtz h LEU 136 CO -0.03 -0.41 -0.05 -0.03 -1.08 0.00 0.00 178.44 176.84 2jtz h MET 137 N -0.49 -0.13 -0.06 1.13 4.05 -1.69 -1.02 114.93 116.72 2jtz h MET 137 Ca 0.07 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.51 2jtz h MET 137 Cb 0.60 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.41 2jtz h MET 137 CO -0.33 0.32 -0.22 -0.22 0.23 0.00 0.00 176.91 176.69 2jtz h LYS 138 N -0.93 -0.23 -0.11 0.39 3.11 -0.92 0.19 116.57 118.08 2jtz h LYS 138 Ca -0.01 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2jtz h LYS 138 Cb 0.52 0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.79 2jtz h LYS 138 CO 0.02 -0.15 0.07 0.22 -2.81 0.00 0.00 179.45 176.80 2jtz h ASP 139 N -0.23 0.12 -0.61 4.20 3.58 -0.39 -2.06 116.42 121.03 2jtz h ASP 139 Ca 0.01 -0.00 0.18 0.00 0.42 0.00 0.00 57.03 57.64 2jtz h ASP 139 Cb 0.27 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.27 2jtz h ASP 139 CO -0.18 0.09 0.55 1.23 -2.88 0.00 0.00 179.24 178.05 2jtz h GLY 140 N 0.15 0.00 -6.09 -0.78 0.00 -0.87 -3.25 103.07 92.23 2jtz h GLY 140 Ca 0.04 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.89 2jtz h GLY 140 CO -0.01 0.00 2.22 1.34 0.00 0.00 0.00 176.54 180.08 2jtz n ASP 141 N -3.91 3.05 -0.33 0.19 2.03 0.64 -4.63 116.55 113.60 2jtz n ASP 141 Ca 0.12 -2.47 0.06 0.00 0.52 0.00 0.00 54.79 53.02 2jtz n ASP 141 Cb 0.78 -1.00 0.21 0.00 -0.72 0.00 0.00 41.12 40.40 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 7.49 0.84 0.00 -0.67 1.79 -1.82 0.32 116.57 124.51 2jtz h LYS 142 Ca 0.40 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.82 2jtz h LYS 142 Cb 0.42 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2jtz h LYS 142 CO 1.69 0.56 0.00 0.27 -1.08 0.00 0.00 179.45 180.88 2jtz n ASN 143 N -4.70 0.42 -3.06 0.86 0.23 -1.26 -4.97 115.26 102.78 2jtz n ASN 143 Ca 0.17 0.57 -0.11 0.00 -0.53 0.00 0.00 54.58 54.67 2jtz n ASN 143 Cb 0.34 -0.67 0.01 0.00 -2.08 0.00 0.00 39.78 37.38 2jtz n ASN 143 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2jtz n ASN 144 N -1.93 -7.05 0.00 0.53 5.15 0.11 -4.97 115.26 107.10 2jtz n ASN 144 Ca 0.04 0.58 0.00 0.00 -0.60 0.00 0.00 54.58 54.60 2jtz n ASN 144 Cb 0.30 -3.54 0.00 0.00 -0.53 0.00 0.00 39.78 36.01 2jtz n ASN 144 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2jtz n ASP 145 N 0.40 1.05 0.00 1.20 5.75 -1.26 -5.04 116.55 118.64 2jtz n ASP 145 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.79 2jtz n ASP 145 Cb 0.40 0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 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 1.58 0.66 3.53 6.12 0.00 -1.26 -5.12 105.19 110.70 2jtz n GLY 146 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2jtz n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jtz s ARG 147 N 0.00 1.46 -0.26 1.61 0.52 -1.26 -4.99 118.95 116.03 2jtz s ARG 147 Ca 0.00 -1.22 -0.04 0.00 -0.52 0.00 0.00 55.73 53.95 2jtz s ARG 147 Cb 0.00 0.45 0.10 0.00 0.52 0.00 0.00 34.95 36.02 2jtz s ARG 147 CO 0.00 -0.60 0.15 0.42 0.02 0.00 0.00 175.30 175.29 2jtz s ILE 148 N -4.00 -0.14 0.53 1.52 -1.09 -1.26 -4.87 121.20 111.89 2jtz s ILE 148 Ca 0.21 -0.56 -0.06 0.00 -2.23 0.00 0.00 60.65 58.01 2jtz s ILE 148 Cb 0.00 -0.88 0.12 0.00 -1.58 0.00 0.00 42.46 40.12 2jtz s ILE 148 CO 0.07 -0.57 0.72 -0.90 -1.23 0.00 0.00 174.94 173.03 2jtz n ASP 149 N 5.27 0.33 -0.14 3.58 5.68 -1.26 -3.83 116.55 126.17 2jtz n ASP 149 Ca -0.06 -1.43 -0.04 0.00 -0.50 0.00 0.00 54.79 52.77 2jtz n ASP 149 Cb 0.44 -0.53 0.03 0.00 -1.14 0.00 0.00 41.12 39.92 2jtz n ASP 149 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 2jtz h TYR 150 N -1.13 -0.27 -0.54 2.11 3.20 -1.98 0.89 116.97 119.25 2jtz h TYR 150 Ca -0.24 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.71 2jtz h TYR 150 Cb 0.72 0.19 -0.04 0.00 1.54 0.00 0.00 36.73 39.13 2jtz h TYR 150 CO 0.00 -0.21 0.30 -0.44 -1.64 0.00 0.00 178.16 176.18 2jtz h ASP 151 N -0.01 0.46 0.97 -2.11 3.32 -2.00 -0.40 116.42 116.65 2jtz h ASP 151 Ca 0.22 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2jtz h ASP 151 Cb 0.35 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2jtz h ASP 151 CO -0.48 0.32 0.00 -0.62 -1.72 0.00 0.00 179.24 176.74 2jtz n GLU 152 N -4.82 0.06 -0.00 3.56 1.02 -0.44 -2.53 120.64 117.48 2jtz n GLU 152 Ca 0.05 0.12 -0.01 0.00 -0.02 0.00 0.00 57.16 57.30 2jtz n GLU 152 Cb 0.11 -1.59 -0.00 0.00 -0.02 0.00 0.00 31.44 29.94 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 -0.05 0.00 -0.32 3.04 0.24 -3.20 116.94 116.65 2jtz h PHE 153 Ca 0.00 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.93 2jtz h PHE 153 Cb 0.48 0.02 -0.00 0.00 2.56 0.00 0.00 35.95 39.01 2jtz h PHE 153 CO 0.00 -0.03 -0.09 1.37 -2.02 0.00 0.00 178.31 177.54 2jtz h LEU 154 N -0.57 0.00 -1.37 0.59 -0.00 -1.50 -1.68 115.31 110.78 2jtz h LEU 154 Ca -0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.81 2jtz h LEU 154 Cb 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.70 2jtz h LEU 154 CO 0.01 0.09 -0.31 -0.08 -0.00 0.00 0.00 178.44 178.15 2jtz h GLU 155 N 0.00 0.00 0.00 0.17 4.81 -1.62 -3.08 114.58 114.86 2jtz h GLU 155 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2jtz h GLU 155 Cb 0.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2jtz h GLU 155 CO 0.01 0.31 0.00 1.19 -0.73 0.00 0.00 179.01 179.79 2jtz n PHE 156 N -3.97 0.00 -2.70 0.92 3.01 -0.63 -4.62 117.46 109.47 2jtz n PHE 156 Ca -0.02 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.40 2jtz n PHE 156 Cb 0.37 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 39.95 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 -0.52 1.34 -3.75 -1.08 0.00 -1.26 -5.01 117.12 106.84 2jtz n MET 157 Ca 0.00 -1.85 -0.28 0.00 0.00 0.00 0.00 57.70 55.57 2jtz n MET 157 Cb 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 33.22 33.12 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 -1.00 -0.93 0.00 3.17 4.81 -1.16 -4.12 118.16 118.92 2jtz n LYS 158 Ca -0.08 0.37 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 2jtz n LYS 158 Cb 0.86 -1.82 0.00 0.00 0.02 0.00 0.00 35.03 34.08 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 -1.62 1.41 3.53 3.14 0.00 -1.26 -5.03 105.19 105.35 2jtz n GLY 159 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.03 -0.91 1.61 3.14 -1.26 -5.19 118.33 115.69 2jtz n VAL 160 Ca 0.00 -0.42 0.00 0.00 -2.96 0.00 0.00 64.34 60.96 2jtz n VAL 160 Cb 0.00 -1.43 0.00 0.00 -1.06 0.00 0.00 33.84 31.35 2jtz n VAL 160 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53