#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 -3.78 7.83 9.92 -1.26 -4.94 116.55 124.32 2jtz n ASP 2 Ca 0.00 0.54 -0.13 0.00 -0.53 0.00 0.00 54.79 54.67 2jtz n ASP 2 Cb 0.00 -0.30 -0.13 0.00 -0.64 0.00 0.00 41.12 40.04 2jtz n ASP 2 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 2jtz s ASP 3 N -2.11 -0.15 0.33 -2.24 1.11 -1.26 -5.03 116.67 107.31 2jtz s ASP 3 Ca 0.00 0.33 0.10 0.00 0.18 0.00 0.00 52.55 53.16 2jtz s ASP 3 Cb 0.00 0.27 0.86 0.00 1.07 0.00 0.00 42.92 45.12 2jtz s ASP 3 CO 0.00 -0.11 1.77 -0.29 1.18 0.00 0.00 175.17 177.72 2jtz h ILE 4 N 5.54 0.64 0.05 0.77 6.09 -1.99 0.27 117.51 128.87 2jtz h ILE 4 Ca -0.35 -0.22 -0.00 0.00 -1.37 0.00 0.00 64.86 62.92 2jtz h ILE 4 Cb 1.17 -0.06 0.00 0.00 0.47 0.00 0.00 36.82 38.40 2jtz h ILE 4 CO 0.41 0.12 -0.02 1.88 -3.07 0.00 0.00 178.15 177.47 2jtz h TYR 5 N 0.64 -0.06 -0.90 2.19 0.05 -2.00 -3.11 116.97 113.78 2jtz h TYR 5 Ca 0.59 -0.00 0.16 0.00 0.05 0.00 0.00 58.73 59.53 2jtz h TYR 5 Cb 1.09 0.02 -0.07 0.00 1.01 0.00 0.00 36.73 38.78 2jtz h TYR 5 CO -0.00 0.57 0.58 -0.22 -1.05 0.00 0.00 178.16 178.04 2jtz h LYS 6 N -0.88 0.60 0.00 4.88 3.64 -1.80 0.28 116.57 123.29 2jtz h LYS 6 Ca -0.01 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 2jtz h LYS 6 Cb 0.66 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2jtz h LYS 6 CO 0.01 0.40 -0.32 0.00 -2.27 0.00 0.00 179.45 177.27 2jtz h ALA 7 N 1.61 1.31 -0.01 5.00 0.00 -0.57 0.25 119.26 126.85 2jtz h ALA 7 Ca 0.47 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.90 2jtz h ALA 7 Cb 0.86 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.62 2jtz h ALA 7 CO -0.21 0.40 -0.72 0.00 0.00 0.00 0.00 179.25 178.72 2jtz h ALA 8 N 1.68 0.10 0.00 0.00 0.00 -0.40 -2.57 119.26 118.06 2jtz h ALA 8 Ca -0.00 -0.60 -0.17 0.00 0.00 0.00 0.00 54.91 54.14 2jtz h ALA 8 Cb 0.63 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2jtz h ALA 8 CO 0.04 0.44 -0.81 -0.24 0.00 0.00 0.00 179.25 178.69 2jtz h VAL 9 N 0.05 1.47 0.00 0.00 3.04 -1.21 -3.00 116.25 116.59 2jtz h VAL 9 Ca -0.09 -2.88 -0.02 0.00 -1.01 0.00 0.00 66.70 62.70 2jtz h VAL 9 Cb 1.41 2.60 -0.00 0.00 -2.01 0.00 0.00 31.29 33.29 2jtz h VAL 9 CO 0.14 0.79 -0.09 -0.33 -1.01 0.00 0.00 177.57 177.07 2jtz h GLU 10 N 0.00 0.00 0.00 4.17 4.39 -0.58 -3.29 114.58 119.27 2jtz h GLU 10 Ca -0.01 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 2jtz h GLU 10 Cb 1.54 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.19 2jtz h GLU 10 CO 0.11 0.09 -0.16 1.96 -1.16 0.00 0.00 179.01 179.85 2jtz h GLN 11 N 0.00 0.00 -5.16 2.33 4.20 -1.42 -3.50 115.11 111.55 2jtz h GLN 11 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2jtz h GLN 11 Cb 0.87 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.60 2jtz h GLN 11 CO 0.01 0.87 -1.22 1.28 -0.67 0.00 0.00 178.83 179.11 2jtz n LEU 12 N -4.61 -7.09 0.00 1.46 4.77 -1.14 -5.07 117.00 105.31 2jtz n LEU 12 Ca -0.11 1.74 -0.01 0.00 -0.03 0.00 0.00 56.01 57.60 2jtz n LEU 12 Cb 0.45 -3.24 -0.00 0.00 -2.33 0.00 0.00 43.42 38.30 2jtz n LEU 12 CO 0.28 -3.50 0.00 1.07 -1.33 0.00 0.00 177.39 173.91 2jtz n THR 13 N 1.16 0.00 -0.31 -5.08 5.66 -1.26 -5.02 114.28 109.43 2jtz n THR 13 Ca -0.17 -0.12 0.17 0.00 -3.05 0.00 0.00 64.05 60.88 2jtz n THR 13 Cb 0.28 0.06 0.42 0.00 -1.55 0.00 0.00 70.33 69.53 2jtz n THR 13 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 2jtz h GLU 14 N 0.00 0.57 -0.66 1.09 5.08 -2.01 0.27 114.58 118.91 2jtz h GLU 14 Ca -0.01 -0.03 0.19 0.00 -1.00 0.00 0.00 59.36 58.50 2jtz h GLU 14 Cb 0.06 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2jtz h GLU 14 CO 0.02 0.38 0.58 1.05 -1.00 0.00 0.00 179.01 180.03 2jtz h GLU 15 N 0.58 0.00 -0.76 2.33 4.11 -2.00 0.13 114.58 118.97 2jtz h GLU 15 Ca 0.55 0.00 0.16 0.00 0.07 0.00 0.00 59.36 60.14 2jtz h GLU 15 Cb 1.10 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.30 2jtz h GLU 15 CO -0.30 0.00 0.51 0.37 0.07 0.00 0.00 179.01 179.66 2jtz h GLN 16 N 0.00 0.37 -0.04 1.06 4.15 -0.84 0.24 115.11 120.05 2jtz h GLN 16 Ca 0.31 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.72 2jtz h GLN 16 Cb 1.46 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 29.07 2jtz h GLN 16 CO -0.00 0.25 0.07 1.57 -1.93 0.00 0.00 178.83 178.78 2jtz h LYS 17 N 0.38 0.00 -0.29 1.69 2.10 -0.91 -1.18 116.57 118.37 2jtz h LYS 17 Ca 0.38 0.00 0.08 0.00 -2.00 0.00 0.00 60.65 59.11 2jtz h LYS 17 Cb 0.91 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.23 2jtz h LYS 17 CO -0.12 0.00 0.23 -0.97 -2.00 0.00 0.00 179.45 176.59 2jtz h ASN 18 N 0.00 0.00 -0.92 7.07 -0.73 -0.68 -1.15 115.58 119.17 2jtz h ASN 18 Ca 0.02 0.00 0.21 0.00 1.87 0.00 0.00 56.30 58.40 2jtz h ASN 18 Cb 0.15 0.00 -0.07 0.00 0.27 0.00 0.00 38.32 38.67 2jtz h ASN 18 CO -0.00 0.00 0.61 -0.08 -0.37 0.00 0.00 177.43 177.59 2jtz h GLU 19 N 0.00 0.37 0.14 6.67 4.81 -1.38 -0.29 114.58 124.90 2jtz h GLU 19 Ca 0.14 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 2jtz h GLU 19 Cb 0.59 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2jtz h GLU 19 CO -0.00 0.25 -0.07 0.74 -0.73 0.00 0.00 179.01 179.20 2jtz h PHE 20 N 0.38 -0.17 -0.79 0.92 -1.00 -1.42 -2.74 116.94 112.12 2jtz h PHE 20 Ca 0.48 -0.00 -0.02 0.00 2.81 0.00 0.00 57.97 61.23 2jtz h PHE 20 Cb 1.24 0.06 -0.04 0.00 3.61 0.00 0.00 35.95 40.82 2jtz h PHE 20 CO -0.00 0.04 0.40 -0.22 -1.61 0.00 0.00 178.31 176.92 2jtz h LYS 21 N -0.36 1.13 0.00 1.51 3.64 -1.35 -1.39 116.57 119.76 2jtz h LYS 21 Ca -0.02 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2jtz h LYS 21 Cb 0.29 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2jtz h LYS 21 CO 0.03 0.86 0.00 0.00 -2.27 0.00 0.00 179.45 178.07 2jtz h ALA 22 N 1.21 1.00 0.32 5.00 0.00 -1.01 0.42 119.26 126.21 2jtz h ALA 22 Ca 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2jtz h ALA 22 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2jtz h ALA 22 CO -0.04 0.00 -0.16 0.00 0.00 0.00 0.00 179.25 179.06 2jtz h ALA 23 N 2.01 -0.44 0.00 0.00 0.00 -0.94 -3.26 119.26 116.63 2jtz h ALA 23 Ca 0.00 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.53 2jtz h ALA 23 Cb 0.03 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2jtz h ALA 23 CO 0.00 -0.49 -1.17 0.27 0.00 0.00 0.00 179.25 177.86 2jtz h PHE 24 N -0.95 0.00 -0.68 0.00 -5.15 -1.56 -3.31 116.94 105.29 2jtz h PHE 24 Ca -0.04 0.00 0.20 0.00 -0.20 0.00 0.00 57.97 57.92 2jtz h PHE 24 Cb 0.51 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.66 2jtz h PHE 24 CO 0.04 0.78 0.52 0.22 -2.00 0.00 0.00 178.31 177.87 2jtz h ASP 25 N 0.00 0.00 0.17 -0.68 3.58 -0.29 0.23 116.42 119.43 2jtz h ASP 25 Ca -0.11 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.13 2jtz h ASP 25 Cb 1.70 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.75 2jtz h ASP 25 CO 0.08 0.00 -0.80 0.40 -2.88 0.00 0.00 179.24 176.04 2jtz h ILE 26 N 0.00 1.36 0.00 2.25 2.04 -1.65 -3.15 117.51 118.36 2jtz h ILE 26 Ca 0.32 -2.17 -0.05 0.00 1.00 0.00 0.00 64.86 63.96 2jtz h ILE 26 Cb 1.36 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 39.59 2jtz h ILE 26 CO -0.00 0.66 -0.24 -0.26 0.00 0.00 0.00 178.15 178.31 2jtz h PHE 27 N 0.33 0.00 -3.63 1.37 -1.00 -0.82 -3.40 116.94 109.79 2jtz h PHE 27 Ca -0.05 0.00 -0.65 0.00 2.81 0.00 0.00 57.97 60.08 2jtz h PHE 27 Cb 1.40 0.00 -0.40 0.00 3.61 0.00 0.00 35.95 40.57 2jtz h PHE 27 CO 0.06 0.24 -0.73 0.08 -1.61 0.00 0.00 178.31 176.35 2jtz s VAL 28 N -3.18 2.06 -0.17 -0.55 1.01 -0.00 -4.92 120.40 114.65 2jtz s VAL 28 Ca 0.05 -2.14 0.08 0.00 0.00 0.00 0.00 61.98 59.96 2jtz s VAL 28 Cb 0.07 -2.50 -0.16 0.00 0.00 0.00 0.00 36.38 33.79 2jtz s VAL 28 CO 0.69 -0.56 -0.05 0.00 0.00 0.00 0.00 175.10 175.18 2jtz n LEU 29 N 4.36 1.40 -0.01 3.92 -0.00 -1.26 -4.64 117.00 120.77 2jtz n LEU 29 Ca 0.02 -0.05 0.02 0.00 -0.00 0.00 0.00 56.01 56.00 2jtz n LEU 29 Cb 0.42 -0.12 -0.06 0.00 -0.00 0.00 0.00 43.42 43.66 2jtz n LEU 29 CO 0.20 0.59 -0.63 0.61 -0.00 0.00 0.00 177.39 178.16 2jtz n GLY 30 N 2.31 -0.36 3.56 1.47 0.00 -1.26 -4.91 105.19 105.99 2jtz n GLY 30 Ca -0.29 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 2jtz n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jtz s ALA 31 N -2.45 1.25 -0.50 4.61 0.00 -1.26 -4.71 121.76 118.69 2jtz s ALA 31 Ca -0.03 -0.86 0.24 0.00 0.00 0.00 0.00 51.96 51.31 2jtz s ALA 31 Cb 0.04 -4.51 0.27 0.00 0.00 0.00 0.00 23.12 18.92 2jtz s ALA 31 CO 0.32 -5.20 1.30 1.49 0.00 0.00 0.00 175.76 173.68 2jtz h GLU 32 N 13.60 0.00 0.00 0.00 4.81 -1.96 -3.27 114.58 127.75 2jtz h GLU 32 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 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 1.11 0.00 -0.37 -0.40 -0.73 0.00 0.00 179.01 178.61 2jtz n ASP 33 N -2.41 0.71 -2.92 1.04 5.68 -1.26 -4.94 116.55 112.45 2jtz n ASP 33 Ca 0.02 0.28 -0.22 0.00 -0.50 0.00 0.00 54.79 54.38 2jtz n ASP 33 Cb 0.48 -0.21 0.02 0.00 -1.14 0.00 0.00 41.12 40.28 2jtz n ASP 33 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2jtz n GLY 34 N 1.34 -0.52 3.34 6.12 0.00 -1.24 -4.94 105.19 109.29 2jtz n GLY 34 Ca 0.04 0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.39 -2.24 -4.68 1.61 3.41 -1.26 -4.47 113.62 103.61 2jtz n SER 35 Ca -0.13 0.04 -0.42 0.00 -0.26 0.00 0.00 58.87 58.10 2jtz n SER 35 Cb 0.63 -1.06 -0.03 0.00 -0.26 0.00 0.00 64.21 63.49 2jtz n SER 35 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2jtz s ILE 36 N -2.30 3.82 -0.22 -1.33 2.07 -1.26 -4.86 121.20 117.12 2jtz s ILE 36 Ca 0.57 1.13 0.01 0.00 -1.41 0.00 0.00 60.65 60.94 2jtz s ILE 36 Cb -0.16 -3.72 0.04 0.00 0.13 0.00 0.00 42.46 38.74 2jtz s ILE 36 CO 0.67 -0.04 -0.14 -0.44 -1.91 0.00 0.00 174.94 173.08 2jtz s SER 37 N 2.18 3.89 0.15 4.50 0.01 -1.26 -4.99 113.70 118.17 2jtz s SER 37 Ca 0.64 -0.98 -0.08 0.00 1.31 0.00 0.00 55.95 56.83 2jtz s SER 37 Cb -0.30 -1.55 -0.02 0.00 0.21 0.00 0.00 66.02 64.37 2jtz s SER 37 CO 0.24 -0.10 1.43 0.74 0.41 0.00 0.00 173.24 175.97 2jtz h THR 38 N 6.29 1.29 0.00 1.44 2.02 -2.01 -2.98 112.91 118.97 2jtz h THR 38 Ca -0.33 -1.79 -0.02 0.00 0.77 0.00 0.00 66.41 65.04 2jtz h THR 38 Cb 1.10 1.73 -0.00 0.00 -1.74 0.00 0.00 68.15 69.23 2jtz h THR 38 CO 0.56 0.57 -0.08 0.11 0.37 0.00 0.00 175.52 177.05 2jtz h LYS 39 N 0.56 0.00 0.00 6.66 1.79 -2.03 -2.73 116.57 120.82 2jtz h LYS 39 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2jtz h LYS 39 Cb 1.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 2jtz h LYS 39 CO 0.12 0.08 0.00 0.39 -1.08 0.00 0.00 179.45 178.96 2jtz n GLU 40 N -3.20 0.18 0.16 3.15 1.02 -1.12 -2.05 120.64 118.76 2jtz n GLU 40 Ca 0.01 0.54 0.11 0.00 -0.02 0.00 0.00 57.16 57.80 2jtz n GLU 40 Cb 0.37 -1.94 0.57 0.00 -0.02 0.00 0.00 31.44 30.42 2jtz n GLU 40 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 2jtz n LEU 41 N -2.28 0.57 0.07 -4.62 -0.00 -1.03 -1.79 117.00 107.91 2jtz n LEU 41 Ca 0.00 0.75 -0.19 0.00 -0.00 0.00 0.00 56.01 56.56 2jtz n LEU 41 Cb 0.13 -0.79 -0.10 0.00 -0.00 0.00 0.00 43.42 42.66 2jtz n LEU 41 CO 0.15 -0.89 0.04 1.23 -0.00 0.00 0.00 177.39 177.92 2jtz h GLY 42 N 0.34 0.68 1.56 1.47 0.00 -1.67 -3.19 103.07 102.25 2jtz h GLY 42 Ca 0.00 -1.28 0.04 0.00 0.00 0.00 0.00 47.33 46.09 2jtz h GLY 42 CO 0.00 1.13 0.19 0.07 0.00 0.00 0.00 176.54 177.92 2jtz h LYS 43 N 0.31 0.00 0.79 4.80 5.09 -1.57 -1.60 116.57 124.39 2jtz h LYS 43 Ca -0.14 0.00 -0.04 0.00 0.09 0.00 0.00 60.65 60.56 2jtz h LYS 43 Cb 1.77 0.00 0.00 0.00 0.10 0.00 0.00 32.23 34.10 2jtz h LYS 43 CO 0.21 0.00 -0.42 0.28 -2.09 0.00 0.00 179.45 177.43 2jtz h VAL 44 N 0.00 0.15 0.00 0.07 2.07 -1.66 -2.80 116.25 114.08 2jtz h VAL 44 Ca 0.06 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 2jtz h VAL 44 Cb 0.43 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2jtz h VAL 44 CO -0.00 0.00 -0.13 0.24 0.02 0.00 0.00 177.57 177.70 2jtz h MET 45 N -1.11 0.00 -0.21 1.57 2.86 -1.62 -3.03 114.93 113.38 2jtz h MET 45 Ca -0.11 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.59 2jtz h MET 45 Cb 0.87 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.52 2jtz h MET 45 CO 0.15 0.13 0.20 0.00 1.06 0.00 0.00 176.91 178.45 2jtz h ARG 46 N 0.00 0.00 0.11 1.72 2.47 -1.04 0.27 114.38 117.92 2jtz h ARG 46 Ca -0.00 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 58.35 2jtz h ARG 46 Cb 0.77 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.06 2jtz h ARG 46 CO 0.02 0.00 -2.05 -1.33 0.56 0.00 0.00 179.97 177.16 2jtz n MET 47 N -3.94 0.75 0.23 0.04 2.81 -1.15 -4.12 117.12 111.74 2jtz n MET 47 Ca 0.02 0.25 0.10 0.00 -1.81 0.00 0.00 57.70 56.26 2jtz n MET 47 Cb 0.34 -1.69 0.56 0.00 -0.71 0.00 0.00 33.22 31.72 2jtz n MET 47 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2jtz h LEU 48 N 0.05 0.00 0.45 4.03 -0.00 -1.39 -3.46 115.31 114.98 2jtz h LEU 48 Ca -0.44 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.35 2jtz h LEU 48 Cb 2.01 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.66 2jtz h LEU 48 CO 0.06 0.21 -0.09 0.61 -0.00 0.00 0.00 178.44 179.23 2jtz n GLY 49 N -0.27 0.38 3.65 0.83 0.00 0.89 -5.04 105.19 105.63 2jtz n GLY 49 Ca -0.01 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 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 -3.55 2.02 -0.40 1.61 -2.07 -1.19 -5.07 119.66 111.01 2jtz s GLN 50 Ca 0.00 -2.22 0.03 0.00 -1.82 0.00 0.00 55.36 51.36 2jtz s GLN 50 Cb 0.00 -1.42 0.16 0.00 -1.09 0.00 0.00 33.01 30.66 2jtz s GLN 50 CO 0.00 -0.23 0.36 1.21 -1.32 0.00 0.00 175.29 175.31 2jtz s ASN 51 N -3.75 1.39 1.01 12.60 3.04 -1.26 -4.70 114.94 123.28 2jtz s ASN 51 Ca 0.22 -2.43 -0.01 0.00 0.04 0.00 0.00 52.86 50.68 2jtz s ASN 51 Cb 0.06 0.03 0.02 0.00 -1.54 0.00 0.00 41.25 39.81 2jtz s ASN 51 CO 0.11 -0.21 0.05 -0.81 -3.04 0.00 0.00 177.10 173.21 2jtz n PRO 52 N 3.40 -1.13 -3.30 0.43 -0.04 -1.26 -5.04 135.00 128.07 2jtz n PRO 52 Ca 0.21 -0.09 -0.30 0.00 -0.04 0.00 0.00 63.50 63.28 2jtz n PRO 52 Cb 0.46 -0.08 -0.04 0.00 -0.04 0.00 0.00 33.50 33.79 2jtz n PRO 52 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2jtz s THR 53 N -1.10 4.94 -0.32 0.52 -4.23 -1.26 -4.98 115.64 109.21 2jtz s THR 53 Ca 0.04 0.35 0.26 0.00 -1.18 0.00 0.00 61.69 61.16 2jtz s THR 53 Cb -0.00 -3.68 0.29 0.00 1.34 0.00 0.00 72.50 70.45 2jtz s THR 53 CO 0.03 -0.23 1.79 1.55 -0.54 0.00 0.00 174.62 177.21 2jtz h PRO 54 N 2.03 0.00 -0.10 3.99 0.13 -2.04 -2.87 132.00 133.15 2jtz h PRO 54 Ca -0.47 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.55 2jtz h PRO 54 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2jtz h PRO 54 CO 0.67 0.00 -0.44 0.93 -0.23 0.00 0.00 178.00 178.93 2jtz h GLU 55 N 0.00 0.23 -0.44 0.86 5.08 -2.03 -2.84 114.58 115.44 2jtz h GLU 55 Ca 0.00 -0.11 0.13 0.00 -1.00 0.00 0.00 59.36 58.37 2jtz h GLU 55 Cb 0.39 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2jtz h GLU 55 CO 0.00 0.63 0.39 0.93 -1.00 0.00 0.00 179.01 179.95 2jtz h GLU 56 N 0.19 0.00 0.00 2.33 4.39 -1.91 0.25 114.58 119.82 2jtz h GLU 56 Ca 0.01 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 2jtz h GLU 56 Cb 0.86 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.50 2jtz h GLU 56 CO 0.07 0.00 -0.23 -0.07 -1.16 0.00 0.00 179.01 177.62 2jtz h LEU 57 N 0.00 0.00 -1.99 1.33 -0.00 -1.70 -2.48 115.31 110.46 2jtz h LEU 57 Ca 0.21 0.00 0.19 0.00 -0.00 0.00 0.00 57.88 58.28 2jtz h LEU 57 Cb 0.98 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.61 2jtz h LEU 57 CO -0.00 0.23 0.50 1.56 -0.00 0.00 0.00 178.44 180.73 2jtz h GLN 58 N 0.00 0.00 -0.01 1.13 1.08 -0.67 0.17 115.11 116.81 2jtz h GLN 58 Ca -0.00 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 56.97 2jtz h GLN 58 Cb 0.44 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 2jtz h GLN 58 CO 0.03 0.00 -0.93 1.49 -0.95 0.00 0.00 178.83 178.47 2jtz h GLU 59 N 0.00 0.46 -0.92 1.46 4.57 -1.59 -3.22 114.58 115.34 2jtz h GLU 59 Ca 0.31 -0.48 0.12 0.00 -1.18 0.00 0.00 59.36 58.13 2jtz h GLU 59 Cb 1.31 0.13 -0.07 0.00 -0.16 0.00 0.00 28.75 29.96 2jtz h GLU 59 CO -0.00 1.13 0.59 1.98 -1.18 0.00 0.00 179.01 181.52 2jtz h MET 60 N 0.27 0.81 0.00 1.92 4.05 -0.77 0.84 114.93 122.06 2jtz h MET 60 Ca -0.08 -0.05 -0.08 0.00 -0.28 0.00 0.00 59.70 59.21 2jtz h MET 60 Cb 1.56 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 32.17 2jtz h MET 60 CO 0.17 0.54 -0.39 0.82 0.23 0.00 0.00 176.91 178.27 2jtz h ILE 61 N 0.84 1.05 0.08 1.77 1.08 -1.54 -3.08 117.51 117.70 2jtz h ILE 61 Ca 0.45 -1.46 -0.00 0.00 -0.39 0.00 0.00 64.86 63.46 2jtz h ILE 61 Cb 0.55 1.84 0.00 0.00 -3.07 0.00 0.00 36.82 36.14 2jtz h ILE 61 CO -0.21 0.38 -0.04 -0.78 -0.69 0.00 0.00 178.15 176.82 2jtz h ASP 62 N 0.00 -0.09 -0.56 1.72 3.58 -0.86 -3.44 116.42 116.77 2jtz h ASP 62 Ca -0.00 -0.07 0.15 0.00 0.42 0.00 0.00 57.03 57.53 2jtz h ASP 62 Cb 0.81 0.02 -0.20 0.00 1.72 0.00 0.00 39.33 41.68 2jtz h ASP 62 CO 0.05 0.01 -0.12 -0.70 -2.88 0.00 0.00 179.24 175.61 2jtz s GLU 63 N -5.85 0.32 -0.09 0.28 2.12 -1.13 -5.04 118.70 109.31 2jtz s GLU 63 Ca -0.14 0.39 0.03 0.00 0.36 0.00 0.00 54.97 55.61 2jtz s GLU 63 Cb 0.05 0.20 -0.07 0.00 0.26 0.00 0.00 34.13 34.56 2jtz s GLU 63 CO 0.65 -0.51 -0.05 1.55 -0.54 0.00 0.00 175.26 176.36 2jtz n VAL 64 N 5.31 0.54 -3.00 3.70 3.14 -1.17 -4.84 118.33 122.00 2jtz n VAL 64 Ca 0.04 -0.24 -0.44 0.00 -2.96 0.00 0.00 64.34 60.73 2jtz n VAL 64 Cb 0.55 -0.83 -0.02 0.00 -1.06 0.00 0.00 33.84 32.48 2jtz n VAL 64 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2jtz s ASP 65 N -4.59 6.67 -0.01 6.55 2.15 -1.26 -4.78 116.67 121.39 2jtz s ASP 65 Ca -0.10 -2.19 0.13 0.00 0.43 0.00 0.00 52.55 50.82 2jtz s ASP 65 Cb 0.03 -2.36 0.39 0.00 -0.30 0.00 0.00 42.92 40.67 2jtz s ASP 65 CO 0.25 -0.96 1.30 -0.62 -0.17 0.00 0.00 175.17 174.97 2jtz n GLU 66 N 6.03 2.12 -0.00 4.34 1.02 -1.26 -3.65 120.64 129.24 2jtz n GLU 66 Ca 0.22 -1.56 0.05 0.00 -0.02 0.00 0.00 57.16 55.86 2jtz n GLU 66 Cb 0.49 -1.39 -0.07 0.00 -0.02 0.00 0.00 31.44 30.44 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 0.70 0.95 -0.99 1.62 5.75 -1.26 -5.00 116.55 118.33 2jtz n ASP 67 Ca 0.14 -0.59 -0.11 0.00 -0.01 0.00 0.00 54.79 54.23 2jtz n ASP 67 Cb 0.40 1.12 -0.03 0.00 -1.03 0.00 0.00 41.12 41.58 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 1.39 0.64 0.14 6.12 0.00 -1.24 -4.89 105.19 107.35 2jtz n GLY 68 Ca 0.01 -0.50 0.13 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 0.00 0.00 1.61 4.64 -1.94 -3.47 113.55 114.39 2jtz h SER 69 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2jtz h SER 69 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2jtz h SER 69 CO 0.31 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.88 2jtz n GLY 70 N 1.21 3.36 3.50 -0.77 0.00 -1.26 -5.01 105.19 106.22 2jtz n GLY 70 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.82 0.00 -0.43 2.61 -4.23 -1.26 -5.03 115.64 104.48 2jtz s THR 71 Ca 0.00 -1.56 -0.12 0.00 -1.18 0.00 0.00 61.69 58.83 2jtz s THR 71 Cb 0.00 -2.45 0.07 0.00 1.34 0.00 0.00 72.50 71.46 2jtz s THR 71 CO 0.00 0.00 0.31 0.54 -0.54 0.00 0.00 174.62 174.93 2jtz s VAL 72 N -3.58 4.71 0.00 2.29 0.11 -1.26 -4.86 120.40 117.82 2jtz s VAL 72 Ca 0.28 -1.16 0.00 0.00 -2.93 0.00 0.00 61.98 58.17 2jtz s VAL 72 Cb 0.00 -3.81 0.00 0.00 -1.53 0.00 0.00 36.38 31.05 2jtz s VAL 72 CO 0.14 -0.49 0.00 0.47 -3.33 0.00 0.00 175.10 171.90 2jtz n ASP 73 N 5.05 -1.69 0.11 3.54 8.00 -1.26 -4.49 116.55 125.82 2jtz n ASP 73 Ca -0.11 -0.06 -0.11 0.00 0.71 0.00 0.00 54.79 55.22 2jtz n ASP 73 Cb 0.44 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.47 2jtz n ASP 73 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 2jtz h PHE 74 N -1.84 -0.33 0.00 1.24 0.04 -1.94 -3.20 116.94 110.92 2jtz h PHE 74 Ca 0.00 -0.01 -0.11 0.00 2.80 0.00 0.00 57.97 60.65 2jtz h PHE 74 Cb 0.00 0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 2jtz h PHE 74 CO 0.00 0.02 -0.54 -0.44 -0.60 0.00 0.00 178.31 176.75 2jtz h ASP 75 N -0.92 0.00 -0.99 2.17 5.19 -1.99 -3.09 116.42 116.79 2jtz h ASP 75 Ca -0.04 0.00 0.14 0.00 -0.62 0.00 0.00 57.03 56.51 2jtz h ASP 75 Cb 0.50 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 39.92 2jtz h ASP 75 CO 0.06 0.54 0.62 -0.33 -3.12 0.00 0.00 179.24 177.01 2jtz h GLU 76 N 0.00 0.87 0.00 3.56 5.08 -1.90 0.28 114.58 122.47 2jtz h GLU 76 Ca -0.01 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2jtz h GLU 76 Cb 0.97 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 2jtz h GLU 76 CO 0.07 0.58 -0.05 0.35 -1.00 0.00 0.00 179.01 178.96 2jtz h PHE 77 N 0.90 0.00 0.00 4.33 3.04 -1.53 -0.66 116.94 123.02 2jtz h PHE 77 Ca 0.51 0.00 -0.12 0.00 3.98 0.00 0.00 57.97 62.34 2jtz h PHE 77 Cb 0.62 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.12 2jtz h PHE 77 CO -0.00 0.05 -0.75 -0.07 -2.02 0.00 0.00 178.31 175.51 2jtz h LEU 78 N 0.00 0.00 0.07 0.59 3.38 -0.59 -3.10 115.31 115.66 2jtz h LEU 78 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 2jtz h LEU 78 Cb 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2jtz h LEU 78 CO 0.01 0.51 -1.49 -0.37 0.09 0.00 0.00 178.44 177.19 2jtz h VAL 79 N 0.00 1.17 0.00 1.22 -1.51 -0.80 -3.29 116.25 113.04 2jtz h VAL 79 Ca -0.04 -2.87 0.00 0.00 -1.23 0.00 0.00 66.70 62.56 2jtz h VAL 79 Cb 1.43 2.69 0.00 0.00 -2.13 0.00 0.00 31.29 33.28 2jtz h VAL 79 CO 0.06 0.78 0.00 1.15 -1.23 0.00 0.00 177.57 178.33 2jtz n MET 80 N -3.35 0.07 0.12 5.19 0.00 -0.38 -3.82 117.12 114.95 2jtz n MET 80 Ca -0.14 0.11 -0.14 0.00 0.00 0.00 0.00 57.70 57.53 2jtz n MET 80 Cb 1.03 -1.59 -0.07 0.00 0.00 0.00 0.00 33.22 32.60 2jtz n MET 80 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 175.97 177.95 2jtz h MET 81 N 0.00 -0.58 -0.27 3.17 -1.53 -1.61 -0.92 114.93 113.19 2jtz h MET 81 Ca 0.00 0.04 0.08 0.00 -3.44 0.00 0.00 59.70 56.38 2jtz h MET 81 Cb 0.50 0.13 -0.01 0.00 -0.55 0.00 0.00 31.60 31.68 2jtz h MET 81 CO 0.00 -0.39 0.20 -0.39 0.14 0.00 0.00 176.91 176.47 2jtz h VAL 82 N -0.60 0.80 0.00 -5.77 -1.51 -1.79 0.23 116.25 107.60 2jtz h VAL 82 Ca 0.02 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.49 2jtz h VAL 82 Cb 0.63 0.86 -0.00 0.00 -2.13 0.00 0.00 31.29 30.64 2jtz h VAL 82 CO -0.20 0.00 -0.02 -0.09 -1.23 0.00 0.00 177.57 176.03 2jtz h ARG 83 N 0.00 0.00 0.00 5.19 1.12 -1.35 -3.44 114.38 115.91 2jtz h ARG 83 Ca 0.13 0.00 -0.18 0.00 -1.11 0.00 0.00 59.98 58.81 2jtz h ARG 83 Cb 0.53 0.00 0.11 0.00 -0.01 0.00 0.00 29.97 30.60 2jtz h ARG 83 CO -0.00 0.02 -0.09 -1.13 -3.11 0.00 0.00 179.97 175.66 2jtz n SER 84 N -3.94 -3.11 0.00 -3.80 3.41 0.07 -4.04 113.62 102.21 2jtz n SER 84 Ca -0.03 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.13 2jtz n SER 84 Cb 0.10 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 2jtz n SER 84 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2jtz n MET 85 N -3.94 0.00 -1.12 4.33 2.81 -1.26 -4.69 117.12 113.25 2jtz n MET 85 Ca 0.07 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 2jtz n MET 85 Cb 0.30 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.81 2jtz n MET 85 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 2jtz n LYS 86 N 0.00 0.00 -1.79 0.03 0.00 -1.26 -5.01 118.16 110.13 2jtz n LYS 86 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.01 2jtz n LYS 86 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 35.03 35.09 2jtz n LYS 86 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2jtz s ASP 87 N -0.44 5.21 -0.12 -5.58 2.15 -1.26 -4.79 116.67 111.84 2jtz s ASP 87 Ca 0.00 1.20 0.14 0.00 0.43 0.00 0.00 52.55 54.32 2jtz s ASP 87 Cb 0.00 -1.99 -0.20 0.00 -0.30 0.00 0.00 42.92 40.43 2jtz s ASP 87 CO 0.00 -1.50 0.12 -0.67 -0.17 0.00 0.00 175.17 172.95 2jtz n ASP 88 N -3.12 1.33 -4.71 -0.34 2.03 -1.26 -5.00 116.55 105.47 2jtz n ASP 88 Ca 0.07 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 55.04 2jtz n ASP 88 Cb 0.57 1.07 0.11 0.00 -0.72 0.00 0.00 41.12 42.15 2jtz n ASP 88 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2jtz s SER 89 N -4.60 3.92 -0.04 1.67 0.15 -1.26 -4.97 113.70 108.58 2jtz s SER 89 Ca -0.07 2.35 0.05 0.00 0.70 0.00 0.00 55.95 58.99 2jtz s SER 89 Cb 0.06 -2.59 -0.08 0.00 -1.71 0.00 0.00 66.02 61.70 2jtz s SER 89 CO 0.62 -2.45 0.06 0.29 1.20 0.00 0.00 173.24 172.96 2jtz n LYS 90 N -3.00 2.17 -3.05 5.44 4.76 -1.26 -5.05 118.16 118.17 2jtz n LYS 90 Ca 0.13 -0.02 -0.20 0.00 -2.87 0.00 0.00 58.31 55.36 2jtz n LYS 90 Cb 0.50 -1.15 0.06 0.00 -1.84 0.00 0.00 35.03 32.61 2jtz n LYS 90 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2jtz s GLY 91 N -3.39 1.73 1.06 0.72 0.00 -1.26 -5.10 107.32 101.08 2jtz s GLY 91 Ca -0.03 -2.16 -0.12 0.00 0.00 0.00 0.00 44.72 42.41 2jtz s GLY 91 CO 0.24 -1.70 1.06 0.54 0.00 0.00 0.00 173.10 173.25 2jtz s LYS 92 N -4.68 -0.10 -0.03 2.90 1.02 -1.26 -5.04 119.74 112.55 2jtz s LYS 92 Ca 0.62 0.86 0.07 0.00 0.02 0.00 0.00 55.97 57.54 2jtz s LYS 92 Cb -0.05 -1.65 -0.02 0.00 -0.52 0.00 0.00 37.83 35.59 2jtz s LYS 92 CO 0.39 -3.18 -0.24 -1.54 -0.92 0.00 0.00 175.35 169.86 2jtz s SER 93 N -2.86 3.19 0.43 2.83 1.04 -1.26 -5.01 113.70 112.06 2jtz s SER 93 Ca 0.67 -0.44 0.21 0.00 0.48 0.00 0.00 55.95 56.87 2jtz s SER 93 Cb -0.22 -0.48 0.99 0.00 0.10 0.00 0.00 66.02 66.40 2jtz s SER 93 CO 0.61 0.31 1.89 1.05 0.98 0.00 0.00 173.24 178.08 2jtz h GLU 94 N 5.55 0.00 -0.23 4.02 4.11 -2.04 -2.70 114.58 123.29 2jtz h GLU 94 Ca -0.42 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.08 2jtz h GLU 94 Cb 1.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 2jtz h GLU 94 CO 0.48 0.26 0.25 0.93 0.07 0.00 0.00 179.01 181.00 2jtz h GLU 95 N 0.00 0.00 -0.25 1.06 4.39 -2.01 -2.20 114.58 115.57 2jtz h GLU 95 Ca -0.00 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.76 2jtz h GLU 95 Cb 0.62 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.21 2jtz h GLU 95 CO 0.03 0.00 -0.18 0.93 -1.16 0.00 0.00 179.01 178.63 2jtz h GLU 96 N 0.00 -0.17 -0.61 2.33 5.08 -1.91 -1.73 114.58 117.57 2jtz h GLU 96 Ca 0.11 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.60 2jtz h GLU 96 Cb 0.61 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.80 2jtz h GLU 96 CO -0.00 -0.11 0.13 1.25 -1.00 0.00 0.00 179.01 179.28 2jtz h LEU 97 N -0.17 -0.00 -0.80 1.33 7.12 -1.62 0.30 115.31 121.48 2jtz h LEU 97 Ca 0.14 0.12 0.13 0.00 0.13 0.00 0.00 57.88 58.39 2jtz h LEU 97 Cb 0.38 0.16 -0.09 0.00 -0.53 0.00 0.00 40.66 40.58 2jtz h LEU 97 CO -0.35 0.00 0.39 -1.28 -0.13 0.00 0.00 178.44 177.07 2jtz h SER 98 N 0.26 0.46 1.14 1.25 0.87 -1.43 0.25 113.55 116.36 2jtz h SER 98 Ca 0.32 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.97 2jtz h SER 98 Cb 0.49 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 2jtz h SER 98 CO -0.42 0.21 -0.15 0.47 -0.53 0.00 0.00 176.83 176.41 2jtz n ASP 99 N -4.89 0.53 -0.02 6.23 8.00 -0.24 -2.67 116.55 123.48 2jtz n ASP 99 Ca 0.15 0.40 -0.13 0.00 0.71 0.00 0.00 54.79 55.92 2jtz n ASP 99 Cb 0.39 -0.45 -0.09 0.00 -0.02 0.00 0.00 41.12 40.95 2jtz n ASP 99 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2jtz h LEU 100 N 0.00 0.10 0.13 0.64 7.12 0.31 -2.55 115.31 121.06 2jtz h LEU 100 Ca 0.00 -0.45 -0.28 0.00 0.13 0.00 0.00 57.88 57.28 2jtz h LEU 100 Cb 0.65 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.75 2jtz h LEU 100 CO 0.00 0.53 -1.30 2.19 -0.13 0.00 0.00 178.44 179.73 2jtz h PHE 101 N -0.32 0.51 0.00 1.25 -0.00 -1.56 -3.23 116.94 113.59 2jtz h PHE 101 Ca 0.01 -0.37 -0.00 0.00 -0.00 0.00 0.00 57.97 57.60 2jtz h PHE 101 Cb 0.50 -0.02 -0.00 0.00 -0.00 0.00 0.00 35.95 36.42 2jtz h PHE 101 CO 0.08 1.31 -0.02 -0.09 -0.00 0.00 0.00 178.31 179.59 2jtz h ARG 102 N 0.08 0.00 -0.35 6.09 2.43 -1.58 -2.63 114.38 118.42 2jtz h ARG 102 Ca -0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2jtz h ARG 102 Cb 1.99 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.54 2jtz h ARG 102 CO 0.20 0.02 0.00 -0.12 -1.51 0.00 0.00 179.97 178.56 2jtz n MET 103 N -3.28 0.80 -0.62 0.20 1.56 -0.96 -5.06 117.12 109.75 2jtz n MET 103 Ca -0.02 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.41 2jtz n MET 103 Cb 0.14 -1.18 0.00 0.00 2.15 0.00 0.00 33.22 34.34 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 -0.24 -0.83 0.27 6.12 -0.08 -0.99 -5.12 116.55 115.68 2jtz n ASP 105 Ca 0.00 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 53.12 2jtz n ASP 105 Cb 0.09 -0.41 -0.08 0.00 2.34 0.00 0.00 41.12 43.05 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 -0.61 -0.00 -0.67 1.79 -1.92 -2.41 116.57 112.75 2jtz h LYS 106 Ca 0.00 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2jtz h LYS 106 Cb 0.00 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 2jtz h LYS 106 CO 0.00 -0.39 -0.01 0.27 -1.08 0.00 0.00 179.45 178.24 2jtz n ASN 107 N -5.35 0.26 -3.64 0.86 2.04 -1.26 -4.89 115.26 103.28 2jtz n ASN 107 Ca -0.12 -0.94 -0.27 0.00 -0.44 0.00 0.00 54.58 52.82 2jtz n ASN 107 Cb 0.27 -0.04 -0.02 0.00 -2.53 0.00 0.00 39.78 37.46 2jtz n ASN 107 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2jtz n ALA 108 N -0.86 -1.12 -1.33 -2.53 0.00 -0.91 -4.81 120.51 108.96 2jtz n ALA 108 Ca 0.21 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2jtz n ALA 108 Cb 0.17 -2.71 0.21 0.00 0.00 0.00 0.00 19.45 17.13 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 -2.32 2.75 -1.28 0.00 5.75 -1.26 -4.93 116.55 115.26 2jtz n ASP 109 Ca 0.03 -3.56 -0.16 0.00 -0.01 0.00 0.00 54.79 51.09 2jtz n ASP 109 Cb 0.51 -0.59 -0.07 0.00 -1.03 0.00 0.00 41.12 39.94 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 -1.01 1.49 3.00 6.12 0.00 -1.26 -4.94 105.19 108.60 2jtz n GLY 110 Ca 0.29 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.31 0.61 -0.15 1.61 6.14 -1.26 -4.67 117.35 117.32 2jtz s TYR 111 Ca 0.00 -0.22 0.01 0.00 0.64 0.00 0.00 57.07 57.50 2jtz s TYR 111 Cb 0.00 -0.38 0.02 0.00 0.42 0.00 0.00 41.96 42.02 2jtz s TYR 111 CO 0.00 -0.03 -0.17 0.42 0.64 0.00 0.00 175.55 176.41 2jtz s ILE 112 N -0.50 1.79 0.00 3.14 -1.09 -0.49 -4.71 121.20 119.34 2jtz s ILE 112 Ca -0.01 -0.78 0.00 0.00 -2.23 0.00 0.00 60.65 57.63 2jtz s ILE 112 Cb -0.05 -1.63 0.00 0.00 -1.58 0.00 0.00 42.46 39.20 2jtz s ILE 112 CO 0.00 0.50 0.00 -0.67 -1.23 0.00 0.00 174.94 173.54 2jtz n ASP 113 N 4.57 0.27 -0.18 3.58 -0.08 -1.26 -1.28 116.55 122.17 2jtz n ASP 113 Ca -0.19 -0.90 -0.05 0.00 -1.51 0.00 0.00 54.79 52.14 2jtz n ASP 113 Cb 0.50 0.00 0.04 0.00 2.34 0.00 0.00 41.12 44.01 2jtz n ASP 113 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2jtz h LEU 114 N 0.00 0.50 -0.58 -2.67 4.07 -1.94 0.51 115.31 115.20 2jtz h LEU 114 Ca 0.00 0.01 -0.11 0.00 0.08 0.00 0.00 57.88 57.86 2jtz h LEU 114 Cb 0.00 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.62 2jtz h LEU 114 CO 0.00 0.35 -0.06 -0.78 -1.08 0.00 0.00 178.44 176.87 2jtz h ASP 115 N 0.62 1.05 0.48 -0.43 3.58 -1.95 -1.48 116.42 118.28 2jtz h ASP 115 Ca 0.22 -0.33 -0.02 0.00 0.42 0.00 0.00 57.03 57.31 2jtz h ASP 115 Cb 0.04 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 40.81 2jtz h ASP 115 CO -0.10 1.13 -0.23 -0.33 -2.88 0.00 0.00 179.24 176.83 2jtz h GLU 116 N 0.95 -0.62 -0.51 0.28 5.08 -1.80 -3.04 114.58 114.92 2jtz h GLU 116 Ca 0.16 0.04 0.15 0.00 -1.00 0.00 0.00 59.36 58.71 2jtz h GLU 116 Cb 0.63 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 2jtz h GLU 116 CO 0.04 -0.37 0.41 -0.07 -1.00 0.00 0.00 179.01 178.02 2jtz h LEU 117 N -1.12 0.00 -0.15 1.33 4.07 -0.07 -0.97 115.31 118.40 2jtz h LEU 117 Ca -0.07 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 2jtz h LEU 117 Cb 0.54 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.28 2jtz h LEU 117 CO 0.11 0.00 0.06 0.50 -1.08 0.00 0.00 178.44 178.03 2jtz h LYS 118 N 0.00 0.23 -0.85 1.13 3.64 -1.22 0.30 116.57 119.79 2jtz h LYS 118 Ca 0.24 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.68 2jtz h LYS 118 Cb 1.06 -0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.77 2jtz h LYS 118 CO -0.00 0.31 0.49 0.82 -2.27 0.00 0.00 179.45 178.80 2jtz h ILE 119 N 0.09 0.90 0.01 2.00 2.04 -1.06 0.14 117.51 121.63 2jtz h ILE 119 Ca 0.05 -0.28 -0.22 0.00 1.00 0.00 0.00 64.86 65.41 2jtz h ILE 119 Cb 0.17 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.27 2jtz h ILE 119 CO -0.00 0.15 -0.94 -0.03 0.00 0.00 0.00 178.15 177.32 2jtz h MET 120 N 0.80 0.34 -0.06 2.37 4.05 -1.42 -3.13 114.93 117.89 2jtz h MET 120 Ca 0.41 -0.38 -0.01 0.00 -0.28 0.00 0.00 59.70 59.45 2jtz h MET 120 Cb 0.39 0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 31.30 2jtz h MET 120 CO -0.26 1.07 0.02 1.25 0.23 0.00 0.00 176.91 179.22 2jtz h LEU 121 N 0.19 0.09 -2.58 3.39 7.12 0.58 -2.38 115.31 121.71 2jtz h LEU 121 Ca -0.07 -0.21 0.00 0.00 0.13 0.00 0.00 57.88 57.73 2jtz h LEU 121 Cb 1.58 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 41.69 2jtz h LEU 121 CO 0.16 0.27 0.00 0.06 -0.13 0.00 0.00 178.44 178.80 2jtz h GLN 122 N -0.11 0.00 0.00 1.25 -0.00 -0.84 -0.95 115.11 114.46 2jtz h GLN 122 Ca 0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.61 2jtz h GLN 122 Cb 0.22 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.69 2jtz h GLN 122 CO -0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 178.83 178.53 2jtz h ALA 123 N 2.00 1.05 -0.45 0.06 0.00 -1.36 -2.98 119.26 117.59 2jtz h ALA 123 Ca 0.00 -0.28 0.13 0.00 0.00 0.00 0.00 54.91 54.76 2jtz h ALA 123 Cb 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2jtz h ALA 123 CO 0.00 0.38 0.39 1.79 0.00 0.00 0.00 179.25 181.81 2jtz h THR 124 N 0.00 0.53 -1.52 0.00 1.35 -1.17 -3.46 112.91 108.65 2jtz h THR 124 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2jtz h THR 124 Cb 0.78 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 2jtz h THR 124 CO 0.04 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 2jtz n GLY 125 N -1.54 0.72 2.70 5.82 0.00 -1.12 -5.10 105.19 106.66 2jtz n GLY 125 Ca 0.08 -0.41 -0.20 0.00 0.00 0.00 0.00 46.02 45.49 2jtz n GLY 125 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2jtz s GLU 126 N -2.32 -0.02 -0.58 1.61 -1.05 -1.26 -5.09 118.70 109.99 2jtz s GLU 126 Ca 0.00 0.33 -0.26 0.00 -0.15 0.00 0.00 54.97 54.89 2jtz s GLU 126 Cb 0.00 -0.72 -0.09 0.00 -0.44 0.00 0.00 34.13 32.88 2jtz s GLU 126 CO 0.00 -0.40 2.43 0.25 0.95 0.00 0.00 175.26 178.49 2jtz n THR 127 N 5.30 -0.07 -4.33 1.83 -2.24 -1.26 -4.90 114.28 108.62 2jtz n THR 127 Ca -0.04 -0.71 -0.17 0.00 -2.27 0.00 0.00 64.05 60.86 2jtz n THR 127 Cb 0.50 -2.52 -0.10 0.00 -2.10 0.00 0.00 70.33 66.11 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 12.54 1.02 0.19 2.28 -4.36 -1.26 -5.16 121.20 126.44 2jtz s ILE 128 Ca 0.99 -2.03 0.04 0.00 -0.26 0.00 0.00 60.65 59.39 2jtz s ILE 128 Cb -0.22 -2.36 -0.03 0.00 1.25 0.00 0.00 42.46 41.10 2jtz s ILE 128 CO 0.24 -0.31 0.25 0.28 0.24 0.00 0.00 174.94 175.64 2jtz s THR 129 N -3.43 4.99 0.24 8.37 -1.32 -1.26 -5.01 115.64 118.22 2jtz s THR 129 Ca 0.29 -0.95 -0.05 0.00 -1.21 0.00 0.00 61.69 59.77 2jtz s THR 129 Cb 0.06 -3.62 0.21 0.00 -1.51 0.00 0.00 72.50 67.64 2jtz s THR 129 CO 0.09 -0.19 1.74 -0.08 -2.21 0.00 0.00 174.62 173.97 2jtz h GLU 130 N 1.89 0.46 -0.72 7.08 4.81 -2.02 0.18 114.58 126.27 2jtz h GLU 130 Ca -0.49 -0.03 0.21 0.00 -0.13 0.00 0.00 59.36 58.92 2jtz h GLU 130 Cb 1.21 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 2jtz h GLU 130 CO 0.64 0.30 0.53 0.22 -0.73 0.00 0.00 179.01 179.97 2jtz h ASP 131 N 0.47 0.00 0.77 1.04 3.58 -2.00 0.33 116.42 120.61 2jtz h ASP 131 Ca 0.40 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 57.65 2jtz h ASP 131 Cb 0.57 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 2jtz h ASP 131 CO -0.37 0.00 -0.91 -0.78 -2.88 0.00 0.00 179.24 174.30 2jtz h ASP 132 N 0.00 0.11 0.92 2.28 3.58 -1.03 -3.19 116.42 119.09 2jtz h ASP 132 Ca 0.34 -0.10 -0.09 0.00 0.42 0.00 0.00 57.03 57.60 2jtz h ASP 132 Cb 1.39 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 42.39 2jtz h ASP 132 CO -0.00 0.96 -0.43 -0.29 -2.88 0.00 0.00 179.24 176.60 2jtz h ILE 133 N 0.04 0.94 0.00 2.25 6.09 -0.11 -2.95 117.51 123.77 2jtz h ILE 133 Ca -0.03 -1.71 -0.05 0.00 -1.37 0.00 0.00 64.86 61.70 2jtz h ILE 133 Cb 1.57 2.03 -0.01 0.00 0.47 0.00 0.00 36.82 40.89 2jtz h ILE 133 CO 0.13 0.42 -0.26 -0.33 -3.07 0.00 0.00 178.15 175.04 2jtz h GLU 134 N 0.00 0.00 0.00 2.19 5.08 -1.31 -2.66 114.58 117.87 2jtz h GLU 134 Ca -0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2jtz h GLU 134 Cb 1.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2jtz h GLU 134 CO 0.06 0.26 -0.41 1.49 -1.00 0.00 0.00 179.01 179.40 2jtz h GLU 135 N 0.00 0.00 0.62 2.33 4.81 -1.58 -2.47 114.58 118.28 2jtz h GLU 135 Ca -0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2jtz h GLU 135 Cb 0.70 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.09 2jtz h GLU 135 CO 0.03 0.41 -0.30 1.25 -0.73 0.00 0.00 179.01 179.68 2jtz h LEU 136 N 0.00 -0.71 -1.52 1.64 6.46 -1.53 0.53 115.31 120.18 2jtz h LEU 136 Ca -0.00 0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.73 2jtz h LEU 136 Cb 1.13 0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 41.23 2jtz h LEU 136 CO 0.05 -0.44 -0.24 -0.03 -0.62 0.00 0.00 178.44 177.16 2jtz h MET 137 N -0.97 0.00 -0.02 1.25 4.05 -1.67 -2.24 114.93 115.33 2jtz h MET 137 Ca -0.09 0.00 -0.22 0.00 -0.28 0.00 0.00 59.70 59.11 2jtz h MET 137 Cb 0.64 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.44 2jtz h MET 137 CO 0.14 0.24 -0.91 -0.22 0.23 0.00 0.00 176.91 176.40 2jtz h LYS 138 N 0.00 0.47 0.31 0.39 3.11 -1.39 -3.33 116.57 116.13 2jtz h LYS 138 Ca -0.00 -0.48 -0.02 0.00 -2.81 0.00 0.00 60.65 57.35 2jtz h LYS 138 Cb 0.50 0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.86 2jtz h LYS 138 CO 0.03 1.12 -0.15 0.22 -2.81 0.00 0.00 179.45 177.87 2jtz h ASP 139 N 0.28 -0.35 0.00 4.20 3.58 0.43 -3.45 116.42 121.12 2jtz h ASP 139 Ca -0.08 -0.19 0.00 0.00 0.42 0.00 0.00 57.03 57.18 2jtz h ASP 139 Cb 1.54 0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.68 2jtz h ASP 139 CO 0.16 0.06 0.00 0.61 -2.88 0.00 0.00 179.24 177.19 2jtz n GLY 140 N -0.11 -2.55 2.99 -0.78 0.00 -0.87 -4.87 105.19 99.00 2jtz n GLY 140 Ca -0.09 -0.89 -0.08 0.00 0.00 0.00 0.00 46.02 44.97 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 -7.28 -0.29 1.61 2.03 -1.26 -4.77 116.55 106.59 2jtz n ASP 141 Ca 0.00 0.74 -0.05 0.00 0.52 0.00 0.00 54.79 56.00 2jtz n ASP 141 Cb 0.00 -3.86 0.09 0.00 -0.72 0.00 0.00 41.12 36.63 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 2.81 1.19 0.00 -0.67 1.79 -1.90 -1.45 116.57 118.33 2jtz h LYS 142 Ca -0.09 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 2jtz h LYS 142 Cb 0.69 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 2jtz h LYS 142 CO 0.12 0.93 0.00 0.09 -1.08 0.00 0.00 179.45 179.51 2jtz n ASN 143 N -4.29 0.07 -4.10 0.86 3.02 -1.26 -4.90 115.26 104.66 2jtz n ASN 143 Ca 0.08 0.51 -0.33 0.00 -0.03 0.00 0.00 54.58 54.80 2jtz n ASN 143 Cb 0.16 -0.53 -0.01 0.00 -0.61 0.00 0.00 39.78 38.80 2jtz n ASN 143 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2jtz n ASN 144 N -1.57 -3.63 0.04 6.41 5.15 -0.55 -4.85 115.26 116.26 2jtz n ASN 144 Ca 0.06 -0.93 -0.15 0.00 -0.60 0.00 0.00 54.58 52.96 2jtz n ASN 144 Cb 0.29 -3.18 -0.14 0.00 -0.53 0.00 0.00 39.78 36.22 2jtz n ASN 144 CO 0.00 0.00 0.00 -2.24 1.40 0.00 0.00 177.26 176.42 2jtz h ASP 145 N -1.73 0.29 0.00 1.20 2.03 -1.90 -3.48 116.42 112.82 2jtz h ASP 145 Ca -0.59 -0.45 0.00 0.00 -0.73 0.00 0.00 57.03 55.26 2jtz h ASP 145 Cb 1.38 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 39.79 2jtz h ASP 145 CO 0.73 1.39 0.00 0.61 -1.03 0.00 0.00 179.24 180.94 2jtz n GLY 146 N 1.67 0.96 3.11 7.15 0.00 -1.26 -5.13 105.19 111.70 2jtz n GLY 146 Ca -0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 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 0.82 -0.12 1.61 0.52 -1.26 -4.67 118.95 115.84 2jtz s ARG 147 Ca 0.00 -0.71 0.03 0.00 -0.52 0.00 0.00 55.73 54.53 2jtz s ARG 147 Cb 0.00 -0.78 0.00 0.00 0.52 0.00 0.00 34.95 34.69 2jtz s ARG 147 CO 0.00 0.19 -0.22 0.42 0.02 0.00 0.00 175.30 175.71 2jtz s ILE 148 N -0.87 2.20 0.00 1.52 1.01 -0.40 -4.84 121.20 119.82 2jtz s ILE 148 Ca -0.00 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.69 2jtz s ILE 148 Cb -0.08 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.53 2jtz s ILE 148 CO 0.01 0.55 0.00 -0.67 0.00 0.00 0.00 174.94 174.83 2jtz n ASP 149 N 3.68 0.40 -0.03 3.58 -0.08 -1.26 -1.39 116.55 121.45 2jtz n ASP 149 Ca -0.19 -0.96 -0.08 0.00 -1.51 0.00 0.00 54.79 52.04 2jtz n ASP 149 Cb 0.53 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.97 2jtz n ASP 149 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 2jtz h TYR 150 N 0.19 -0.55 -0.33 -0.67 3.20 -1.98 1.44 116.97 118.28 2jtz h TYR 150 Ca 0.00 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.95 2jtz h TYR 150 Cb 0.00 0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.50 2jtz h TYR 150 CO 0.00 -0.29 0.09 -0.44 -1.64 0.00 0.00 178.16 175.88 2jtz h ASP 151 N -0.23 0.06 0.71 -2.11 3.32 -1.99 -0.06 116.42 116.12 2jtz h ASP 151 Ca 0.12 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2jtz h ASP 151 Cb 0.42 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2jtz h ASP 151 CO -0.34 0.07 0.00 -0.62 -1.72 0.00 0.00 179.24 176.63 2jtz n GLU 152 N -5.06 0.20 -0.04 3.56 1.02 -0.82 -2.56 120.64 116.93 2jtz n GLU 152 Ca 0.01 0.04 -0.01 0.00 -0.02 0.00 0.00 57.16 57.18 2jtz n GLU 152 Cb 0.13 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.05 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 0.00 0.00 -0.32 3.04 0.38 -2.77 116.94 117.27 2jtz h PHE 153 Ca 0.00 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.91 2jtz h PHE 153 Cb 0.35 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.86 2jtz h PHE 153 CO 0.00 0.00 -0.21 1.37 -2.02 0.00 0.00 178.31 177.45 2jtz h LEU 154 N -0.81 0.00 -0.06 0.59 -0.00 -1.39 0.37 115.31 114.01 2jtz h LEU 154 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.83 2jtz h LEU 154 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.73 2jtz h LEU 154 CO 0.00 0.21 -0.16 -0.33 -0.00 0.00 0.00 178.44 178.16 2jtz h GLU 155 N 0.00 0.21 -0.02 0.17 3.07 -1.65 -0.06 114.58 116.30 2jtz h GLU 155 Ca -0.00 -0.15 -0.24 0.00 -0.50 0.00 0.00 59.36 58.47 2jtz h GLU 155 Cb 0.43 0.02 0.01 0.00 -0.84 0.00 0.00 28.75 28.37 2jtz h GLU 155 CO 0.03 0.76 -0.96 0.35 -1.40 0.00 0.00 179.01 177.78 2jtz h PHE 156 N -0.30 0.85 -0.16 4.33 3.57 -1.29 -3.09 116.94 120.85 2jtz h PHE 156 Ca -0.00 -0.45 0.00 0.00 3.53 0.00 0.00 57.97 61.05 2jtz h PHE 156 Cb 0.76 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.40 2jtz h PHE 156 CO 0.12 1.28 0.00 -0.12 -2.23 0.00 0.00 178.31 177.36 2jtz n MET 157 N -3.82 1.51 0.04 1.11 1.56 0.13 -3.72 117.12 113.93 2jtz n MET 157 Ca -0.09 -0.77 0.06 0.00 -0.27 0.00 0.00 57.70 56.63 2jtz n MET 157 Cb 0.84 -1.29 0.26 0.00 2.15 0.00 0.00 33.22 35.18 2jtz n MET 157 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 2jtz n LYS 158 N 0.04 0.05 -0.32 2.12 0.00 -0.03 -3.46 118.16 116.56 2jtz n LYS 158 Ca 0.13 0.42 0.00 0.00 0.00 0.00 0.00 58.31 58.85 2jtz n LYS 158 Cb 0.22 -1.62 0.00 0.00 0.00 0.00 0.00 35.03 33.64 2jtz n LYS 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2jtz n GLY 159 N -0.72 1.00 3.62 3.14 0.00 -1.25 -5.08 105.19 105.89 2jtz n GLY 159 Ca 0.01 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.56 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 0.98 1.59 1.61 3.14 -1.22 -5.19 118.33 119.23 2jtz n VAL 160 Ca 0.00 -0.24 0.13 0.00 -2.96 0.00 0.00 64.34 61.26 2jtz n VAL 160 Cb 0.50 -1.12 0.75 0.00 -1.06 0.00 0.00 33.84 32.92 2jtz n VAL 160 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53