#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 -1.40 0.19 7.83 1.01 -1.26 -5.10 116.67 117.94 2jtz s ASP 2 Ca 0.00 0.73 0.00 0.00 0.71 0.00 0.00 52.55 53.99 2jtz s ASP 2 Cb 0.00 2.12 0.00 0.00 1.01 0.00 0.00 42.92 46.05 2jtz s ASP 2 CO 0.00 -0.26 0.00 0.47 0.21 0.00 0.00 175.17 175.59 2jtz n ASP 3 N 5.43 -7.03 -0.18 0.27 9.92 -1.26 -2.97 116.55 120.72 2jtz n ASP 3 Ca -0.00 0.96 -0.02 0.00 -0.53 0.00 0.00 54.79 55.20 2jtz n ASP 3 Cb 0.52 -3.63 0.08 0.00 -0.64 0.00 0.00 41.12 37.44 2jtz n ASP 3 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 2jtz h ILE 4 N 2.70 0.82 0.09 0.53 6.09 -1.99 0.28 117.51 126.03 2jtz h ILE 4 Ca 0.00 -0.13 -0.00 0.00 -1.37 0.00 0.00 64.86 63.35 2jtz h ILE 4 Cb 0.00 0.39 0.00 0.00 0.47 0.00 0.00 36.82 37.68 2jtz h ILE 4 CO 0.00 0.07 -0.04 1.88 -3.07 0.00 0.00 178.15 176.99 2jtz h TYR 5 N 0.39 -0.11 -0.66 2.19 -1.99 -2.00 -3.02 116.97 111.76 2jtz h TYR 5 Ca 0.26 -0.00 0.19 0.00 2.00 0.00 0.00 58.73 61.18 2jtz h TYR 5 Cb 0.29 0.04 -0.03 0.00 2.00 0.00 0.00 36.73 39.03 2jtz h TYR 5 CO -0.16 0.42 0.48 -0.22 -0.00 0.00 0.00 178.16 178.69 2jtz h LYS 6 N -0.83 0.00 -0.02 4.88 1.63 -1.72 0.29 116.57 120.79 2jtz h LYS 6 Ca -0.01 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.63 2jtz h LYS 6 Cb 0.59 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.20 2jtz h LYS 6 CO 0.02 0.00 -0.69 0.00 -3.45 0.00 0.00 179.45 175.33 2jtz h ALA 7 N 1.66 0.80 -0.15 5.00 0.00 -0.34 -0.37 119.26 125.86 2jtz h ALA 7 Ca 0.31 -0.61 -0.20 0.00 0.00 0.00 0.00 54.91 54.41 2jtz h ALA 7 Cb 1.27 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.98 2jtz h ALA 7 CO -0.00 0.82 -0.69 0.00 0.00 0.00 0.00 179.25 179.38 2jtz h ALA 8 N 1.21 0.29 0.00 0.00 0.00 -0.33 -2.81 119.26 117.62 2jtz h ALA 8 Ca -0.01 -0.57 -0.16 0.00 0.00 0.00 0.00 54.91 54.16 2jtz h ALA 8 Cb 1.23 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2jtz h ALA 8 CO 0.10 0.60 -0.78 -0.24 0.00 0.00 0.00 179.25 178.93 2jtz h VAL 9 N 0.44 1.41 0.00 0.00 3.04 -1.37 -3.17 116.25 116.60 2jtz h VAL 9 Ca -0.04 -2.82 -0.04 0.00 -1.01 0.00 0.00 66.70 62.78 2jtz h VAL 9 Cb 1.32 2.59 -0.01 0.00 -2.01 0.00 0.00 31.29 33.18 2jtz h VAL 9 CO 0.14 0.77 -0.20 -0.33 -1.01 0.00 0.00 177.57 176.94 2jtz h GLU 10 N 0.00 0.00 -0.91 4.17 4.39 -1.08 -2.88 114.58 118.27 2jtz h GLU 10 Ca -0.01 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 59.22 2jtz h GLU 10 Cb 1.52 0.00 -0.28 0.00 -0.10 0.00 0.00 28.75 29.89 2jtz h GLU 10 CO 0.10 0.20 0.56 1.04 -1.16 0.00 0.00 179.01 179.75 2jtz n GLN 11 N -3.34 2.19 -3.29 2.33 1.13 -1.06 -4.66 117.38 110.68 2jtz n GLN 11 Ca 0.00 -3.04 -0.27 0.00 -1.94 0.00 0.00 57.00 51.76 2jtz n GLN 11 Cb 0.43 -2.13 -0.07 0.00 0.11 0.00 0.00 30.24 28.58 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 -1.15 3.92 0.00 1.08 4.77 -1.09 -4.74 117.00 119.80 2jtz n LEU 12 Ca 0.56 -5.50 -0.02 0.00 -0.03 0.00 0.00 56.01 51.02 2jtz n LEU 12 Cb 1.59 -0.62 -0.01 0.00 -2.33 0.00 0.00 43.42 42.05 2jtz n LEU 12 CO 0.55 2.14 0.01 1.07 -1.33 0.00 0.00 177.39 179.83 2jtz n THR 13 N 0.55 0.00 -0.30 -5.08 5.66 -1.26 -5.02 114.28 108.84 2jtz n THR 13 Ca 0.30 -0.26 0.19 0.00 -3.05 0.00 0.00 64.05 61.22 2jtz n THR 13 Cb 0.41 0.15 0.46 0.00 -1.55 0.00 0.00 70.33 69.80 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 0.48 -0.67 1.09 5.08 -1.99 0.27 114.58 118.84 2jtz h GLU 14 Ca -0.03 -0.03 0.20 0.00 -1.00 0.00 0.00 59.36 58.49 2jtz h GLU 14 Cb 0.15 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2jtz h GLU 14 CO 0.05 0.32 0.58 1.05 -1.00 0.00 0.00 179.01 180.00 2jtz h GLU 15 N 0.49 0.00 -0.64 2.33 4.11 -1.95 0.16 114.58 119.08 2jtz h GLU 15 Ca 0.53 0.00 0.17 0.00 0.07 0.00 0.00 59.36 60.13 2jtz h GLU 15 Cb 1.21 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 2jtz h GLU 15 CO -0.26 0.00 0.45 -0.56 0.07 0.00 0.00 179.01 178.71 2jtz h GLN 16 N 0.00 0.12 -0.57 1.06 3.07 -0.75 -0.40 115.11 117.65 2jtz h GLN 16 Ca 0.32 -0.01 0.01 0.00 0.09 0.00 0.00 58.65 59.06 2jtz h GLN 16 Cb 1.47 -0.03 -0.03 0.00 0.08 0.00 0.00 27.48 28.97 2jtz h GLN 16 CO -0.00 0.08 0.37 0.87 0.09 0.00 0.00 178.83 180.24 2jtz h LYS 17 N 0.12 0.74 0.00 0.06 1.57 -0.85 -2.36 116.57 115.86 2jtz h LYS 17 Ca 0.31 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.92 2jtz h LYS 17 Cb 1.05 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 2jtz h LYS 17 CO -0.04 0.49 -0.62 -0.97 -0.57 0.00 0.00 179.45 177.74 2jtz h ASN 18 N 0.76 0.00 -0.01 0.86 -0.73 -1.28 -3.13 115.58 112.05 2jtz h ASN 18 Ca 0.21 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.38 2jtz h ASN 18 Cb -0.08 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.51 2jtz h ASN 18 CO -0.05 0.62 0.15 -0.08 -0.37 0.00 0.00 177.43 177.70 2jtz h GLU 19 N 0.00 0.00 -0.30 6.67 4.22 -0.70 -1.19 114.58 123.28 2jtz h GLU 19 Ca -0.01 0.00 0.09 0.00 0.08 0.00 0.00 59.36 59.52 2jtz h GLU 19 Cb 1.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 2jtz h GLU 19 CO 0.08 0.00 0.35 0.27 -2.18 0.00 0.00 179.01 177.53 2jtz h PHE 20 N 0.00 0.00 0.14 0.92 -0.00 -1.50 -1.52 116.94 114.98 2jtz h PHE 20 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 57.97 2jtz h PHE 20 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.25 2jtz h PHE 20 CO 0.00 0.00 -0.07 -0.22 -0.00 0.00 0.00 178.31 178.02 2jtz h LYS 21 N 0.00 -0.19 -0.31 6.09 1.63 -1.48 -3.06 116.57 119.25 2jtz h LYS 21 Ca 0.14 0.01 0.09 0.00 -0.85 0.00 0.00 60.65 60.04 2jtz h LYS 21 Cb 0.85 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.51 2jtz h LYS 21 CO -0.00 0.22 0.28 0.00 -3.45 0.00 0.00 179.45 176.50 2jtz h ALA 22 N 0.06 2.07 0.29 5.00 0.00 -1.47 -2.19 119.26 123.02 2jtz h ALA 22 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2jtz h ALA 22 Cb 0.50 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2jtz h ALA 22 CO 0.03 -0.44 -0.29 0.00 0.00 0.00 0.00 179.25 178.55 2jtz h ALA 23 N 1.73 -0.61 -0.02 0.00 0.00 -1.39 -2.48 119.26 116.48 2jtz h ALA 23 Ca 0.15 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2jtz h ALA 23 Cb 0.71 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2jtz h ALA 23 CO -0.00 -0.88 -0.43 0.74 0.00 0.00 0.00 179.25 178.68 2jtz h PHE 24 N -0.61 0.06 -0.46 0.00 0.04 -1.48 -2.79 116.94 111.69 2jtz h PHE 24 Ca -0.01 -0.01 0.13 0.00 2.80 0.00 0.00 57.97 60.88 2jtz h PHE 24 Cb 0.56 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.68 2jtz h PHE 24 CO -0.18 0.47 0.42 0.22 -0.60 0.00 0.00 178.31 178.64 2jtz h ASP 25 N 0.04 0.00 -0.72 2.17 1.82 -0.97 0.20 116.42 118.97 2jtz h ASP 25 Ca 0.00 0.00 0.15 0.00 -0.39 0.00 0.00 57.03 56.79 2jtz h ASP 25 Cb 0.78 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.75 2jtz h ASP 25 CO 0.06 0.00 0.49 0.40 -1.61 0.00 0.00 179.24 178.57 2jtz h ILE 26 N 0.00 0.78 -0.09 2.25 2.04 -1.32 -1.34 117.51 119.83 2jtz h ILE 26 Ca 0.22 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 2jtz h ILE 26 Cb 1.05 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2jtz h ILE 26 CO -0.00 0.06 0.03 -0.26 0.00 0.00 0.00 178.15 177.98 2jtz h PHE 27 N 0.33 0.14 -2.39 1.37 0.04 -1.17 -3.40 116.94 111.86 2jtz h PHE 27 Ca 0.35 -0.01 -0.51 0.00 2.80 0.00 0.00 57.97 60.59 2jtz h PHE 27 Cb 0.90 -0.04 -0.37 0.00 2.20 0.00 0.00 35.95 38.65 2jtz h PHE 27 CO -0.00 0.27 -0.80 0.54 -0.60 0.00 0.00 178.31 177.72 2jtz s VAL 28 N -5.47 -0.02 -1.03 -0.55 0.11 -0.59 -4.94 120.40 107.92 2jtz s VAL 28 Ca -0.14 -1.47 0.16 0.00 -2.93 0.00 0.00 61.98 57.61 2jtz s VAL 28 Cb 0.06 -0.97 -0.12 0.00 -1.53 0.00 0.00 36.38 33.82 2jtz s VAL 28 CO 0.69 -0.86 0.75 0.00 -3.33 0.00 0.00 175.10 172.35 2jtz n LEU 29 N 4.13 1.07 -2.70 2.54 -0.00 -0.71 -4.62 117.00 116.70 2jtz n LEU 29 Ca 0.11 -0.59 -0.06 0.00 -0.00 0.00 0.00 56.01 55.48 2jtz n LEU 29 Cb 0.40 0.00 0.08 0.00 -0.00 0.00 0.00 43.42 43.89 2jtz n LEU 29 CO 0.12 0.23 0.22 0.61 -0.00 0.00 0.00 177.39 178.57 2jtz n GLY 30 N 1.32 1.57 3.22 1.47 0.00 -1.26 -5.12 105.19 106.39 2jtz n GLY 30 Ca 0.04 -0.70 -0.27 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.54 -3.29 0.13 4.61 0.00 -1.26 -4.92 120.51 115.24 2jtz n ALA 31 Ca 0.01 -1.36 0.06 0.00 0.00 0.00 0.00 53.44 52.15 2jtz n ALA 31 Cb 0.84 -1.44 0.03 0.00 0.00 0.00 0.00 19.45 18.88 2jtz n ALA 31 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2jtz h GLU 32 N -2.68 0.00 0.00 0.00 3.07 -2.01 -3.33 114.58 109.64 2jtz h GLU 32 Ca -0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 2jtz h GLU 32 Cb 1.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 2jtz h GLU 32 CO 0.32 0.24 -0.89 -0.25 -1.40 0.00 0.00 179.01 177.03 2jtz n ASP 33 N -3.02 1.57 -0.54 1.42 9.92 -1.26 -5.00 116.55 119.64 2jtz n ASP 33 Ca -0.00 -0.38 -0.07 0.00 -0.53 0.00 0.00 54.79 53.81 2jtz n ASP 33 Cb 0.67 1.20 -0.03 0.00 -0.64 0.00 0.00 41.12 42.32 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 1.57 0.92 3.52 0.44 0.00 -1.25 -5.02 105.19 105.37 2jtz n GLY 34 Ca 0.00 -0.68 -0.25 0.00 0.00 0.00 0.00 46.02 45.09 2jtz n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jtz s SER 35 N -2.88 3.35 -0.07 1.61 1.04 -1.26 -5.00 113.70 110.49 2jtz s SER 35 Ca 0.00 -1.26 -0.22 0.00 0.48 0.00 0.00 55.95 54.95 2jtz s SER 35 Cb 0.00 -0.28 -0.04 0.00 0.10 0.00 0.00 66.02 65.80 2jtz s SER 35 CO 0.00 -0.35 0.64 -0.63 0.98 0.00 0.00 173.24 173.88 2jtz s ILE 36 N -2.82 5.07 0.14 -1.02 -1.09 -1.26 -4.95 121.20 115.27 2jtz s ILE 36 Ca 0.33 1.32 0.02 0.00 -2.23 0.00 0.00 60.65 60.09 2jtz s ILE 36 Cb 0.05 -3.98 0.02 0.00 -1.58 0.00 0.00 42.46 36.98 2jtz s ILE 36 CO 0.16 0.28 0.19 -0.24 -1.23 0.00 0.00 174.94 174.09 2jtz n SER 37 N 3.69 0.47 0.31 3.58 2.88 -1.26 -4.92 113.62 118.37 2jtz n SER 37 Ca -0.03 -1.34 0.20 0.00 -1.33 0.00 0.00 58.87 56.37 2jtz n SER 37 Cb 0.51 -0.10 1.08 0.00 -0.75 0.00 0.00 64.21 64.95 2jtz n SER 37 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2jtz h THR 38 N -0.03 0.00 -0.05 2.46 1.35 -2.02 -1.60 112.91 113.03 2jtz h THR 38 Ca -0.06 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 65.81 2jtz h THR 38 Cb 0.29 0.88 -0.00 0.00 -1.73 0.00 0.00 68.15 67.58 2jtz h THR 38 CO 0.09 0.00 0.22 0.11 -0.25 0.00 0.00 175.52 175.69 2jtz h LYS 39 N 0.00 0.00 0.00 4.72 1.79 -2.01 0.60 116.57 121.66 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 0.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 2jtz h LYS 39 CO 0.00 0.00 0.00 1.05 -1.08 0.00 0.00 179.45 179.42 2jtz h GLU 40 N 0.00 0.00 -0.00 3.15 9.09 -1.66 -1.00 114.58 124.16 2jtz h GLU 40 Ca 0.02 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.43 2jtz h GLU 40 Cb 0.46 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.56 2jtz h GLU 40 CO -0.00 0.00 -0.02 1.25 0.05 0.00 0.00 179.01 180.29 2jtz h LEU 41 N 0.00 0.02 -0.31 3.06 6.46 -1.12 -3.30 115.31 120.12 2jtz h LEU 41 Ca 0.00 -0.73 -0.01 0.00 -0.12 0.00 0.00 57.88 57.02 2jtz h LEU 41 Cb 0.04 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 39.96 2jtz h LEU 41 CO 0.00 0.75 -0.05 1.23 -0.62 0.00 0.00 178.44 179.75 2jtz h GLY 42 N -0.71 0.00 1.55 3.75 0.00 -1.59 -3.20 103.07 102.87 2jtz h GLY 42 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 2jtz h GLY 42 CO 0.00 0.00 0.19 0.07 0.00 0.00 0.00 176.54 176.80 2jtz h LYS 43 N 0.00 0.00 0.86 4.80 5.09 -1.27 0.28 116.57 126.33 2jtz h LYS 43 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 60.65 60.70 2jtz h LYS 43 Cb 0.94 0.00 0.01 0.00 0.10 0.00 0.00 32.23 33.27 2jtz h LYS 43 CO 0.01 0.00 -0.41 0.28 -2.09 0.00 0.00 179.45 177.23 2jtz h VAL 44 N 0.00 0.08 0.00 0.07 2.07 -1.69 -3.05 116.25 113.73 2jtz h VAL 44 Ca 0.06 -0.10 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 2jtz h VAL 44 Cb 0.44 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2jtz h VAL 44 CO -0.00 0.00 -0.34 0.00 0.02 0.00 0.00 177.57 177.25 2jtz h MET 45 N -1.25 0.00 -0.23 1.57 -0.00 -1.68 0.26 114.93 113.60 2jtz h MET 45 Ca -0.12 0.00 0.07 0.00 -0.00 0.00 0.00 59.70 59.65 2jtz h MET 45 Cb 0.90 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.49 2jtz h MET 45 CO 0.19 0.34 0.21 -0.09 -0.00 0.00 0.00 176.91 177.57 2jtz h ARG 46 N 0.00 0.00 0.00 -0.10 9.65 -0.88 -0.90 114.38 122.15 2jtz h ARG 46 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2jtz h ARG 46 Cb 1.01 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.59 2jtz h ARG 46 CO 0.04 0.00 -0.24 -0.12 2.80 0.00 0.00 179.97 182.46 2jtz n MET 47 N -4.00 0.00 0.24 0.20 1.56 -1.16 -4.78 117.12 109.18 2jtz n MET 47 Ca 0.03 0.00 0.11 0.00 -0.27 0.00 0.00 57.70 57.56 2jtz n MET 47 Cb 0.35 -0.38 0.58 0.00 2.15 0.00 0.00 33.22 35.92 2jtz n MET 47 CO 0.00 0.00 0.00 1.25 -0.73 0.00 0.00 175.97 176.49 2jtz h LEU 48 N 0.00 0.00 -1.85 -0.89 5.85 -0.63 -3.47 115.31 114.32 2jtz h LEU 48 Ca 0.00 0.00 -0.41 0.00 0.84 0.00 0.00 57.88 58.31 2jtz h LEU 48 Cb 0.24 0.00 0.06 0.00 0.37 0.00 0.00 40.66 41.33 2jtz h LEU 48 CO 0.00 0.19 -0.83 0.61 -0.34 0.00 0.00 178.44 178.07 2jtz n GLY 49 N -0.28 -0.34 3.75 3.75 0.00 -0.34 -4.92 105.19 106.82 2jtz n GLY 49 Ca -0.01 0.15 -0.28 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 -5.92 2.16 -0.81 1.61 1.03 -1.26 -4.96 119.66 111.51 2jtz s GLN 50 Ca 0.03 -2.12 -0.03 0.00 0.04 0.00 0.00 55.36 53.27 2jtz s GLN 50 Cb -0.01 -1.78 0.20 0.00 0.03 0.00 0.00 33.01 31.46 2jtz s GLN 50 CO 0.81 -0.27 0.69 0.54 -2.54 0.00 0.00 175.29 174.52 2jtz s ASN 51 N -3.92 5.87 0.91 12.60 2.20 -1.26 -4.47 114.94 126.87 2jtz s ASN 51 Ca 0.27 -3.35 -0.12 0.00 -0.94 0.00 0.00 52.86 48.72 2jtz s ASN 51 Cb 0.03 -1.93 0.14 0.00 -2.00 0.00 0.00 41.25 37.49 2jtz s ASN 51 CO 0.15 -0.28 1.09 -2.16 -2.94 0.00 0.00 177.10 172.96 2jtz s PRO 52 N -0.81 1.15 0.13 3.55 0.04 -1.26 -5.05 135.00 132.75 2jtz s PRO 52 Ca 0.23 0.78 0.00 0.00 0.04 0.00 0.00 61.00 62.06 2jtz s PRO 52 Cb -0.12 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 2jtz s PRO 52 CO -0.09 -2.30 0.29 0.95 0.04 0.00 0.00 177.00 175.89 2jtz s THR 53 N -2.94 5.30 -0.40 1.26 -4.23 -1.26 -4.99 115.64 108.38 2jtz s THR 53 Ca 0.64 -0.43 0.25 0.00 -1.18 0.00 0.00 61.69 60.97 2jtz s THR 53 Cb -0.18 -3.69 0.26 0.00 1.34 0.00 0.00 72.50 70.24 2jtz s THR 53 CO 0.57 -0.01 1.74 1.55 -0.54 0.00 0.00 174.62 177.93 2jtz h PRO 54 N 2.52 0.00 -0.10 3.99 0.13 -2.02 -2.87 132.00 133.65 2jtz h PRO 54 Ca -0.47 0.00 -0.12 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 0.72 0.00 -0.46 1.49 -0.23 0.00 0.00 178.00 179.52 2jtz h GLU 55 N 0.00 0.24 -0.85 0.86 4.81 -1.98 -2.94 114.58 114.73 2jtz h GLU 55 Ca 0.00 -0.13 0.22 0.00 -0.13 0.00 0.00 59.36 59.32 2jtz h GLU 55 Cb 0.37 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.71 2jtz h GLU 55 CO 0.00 0.65 0.58 0.93 -0.73 0.00 0.00 179.01 180.45 2jtz h GLU 56 N 0.20 0.20 0.00 1.92 5.08 -1.79 0.24 114.58 120.43 2jtz h GLU 56 Ca 0.01 -0.01 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 2jtz h GLU 56 Cb 0.89 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 2jtz h GLU 56 CO 0.07 0.13 -1.14 -0.07 -1.00 0.00 0.00 179.01 177.00 2jtz h LEU 57 N 0.21 0.00 -0.52 1.33 -0.00 -1.72 -3.25 115.31 111.35 2jtz h LEU 57 Ca 0.42 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 58.36 2jtz h LEU 57 Cb 1.34 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.95 2jtz h LEU 57 CO -0.09 0.89 0.22 -0.61 -0.00 0.00 0.00 178.44 178.85 2jtz h GLN 58 N 0.00 0.42 0.00 1.13 -0.00 -0.49 -0.58 115.11 115.59 2jtz h GLN 58 Ca -0.09 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.53 2jtz h GLN 58 Cb 1.76 -0.09 -0.00 0.00 0.00 0.00 0.00 27.48 29.14 2jtz h GLN 58 CO 0.10 0.28 -0.03 1.05 0.00 0.00 0.00 178.83 180.23 2jtz h GLU 59 N 0.43 0.00 -0.98 1.69 -0.00 -1.62 -3.19 114.58 110.91 2jtz h GLU 59 Ca 0.24 0.00 0.15 0.00 -0.00 0.00 0.00 59.36 59.75 2jtz h GLU 59 Cb 0.22 0.00 -0.09 0.00 -0.00 0.00 0.00 28.75 28.88 2jtz h GLU 59 CO -0.21 0.03 0.61 1.98 -0.00 0.00 0.00 179.01 181.42 2jtz h MET 60 N 0.00 0.82 0.00 1.06 4.05 -1.13 0.34 114.93 120.07 2jtz h MET 60 Ca -0.00 -0.05 -0.18 0.00 -0.28 0.00 0.00 59.70 59.19 2jtz h MET 60 Cb 0.75 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 31.34 2jtz h MET 60 CO 0.00 0.54 -0.84 0.82 0.23 0.00 0.00 176.91 177.66 2jtz h ILE 61 N 0.85 1.60 0.23 1.77 5.03 -1.57 -3.34 117.51 122.08 2jtz h ILE 61 Ca 0.51 -2.90 -0.01 0.00 -0.12 0.00 0.00 64.86 62.34 2jtz h ILE 61 Cb 0.68 2.56 0.00 0.00 -3.03 0.00 0.00 36.82 37.04 2jtz h ILE 61 CO -0.28 0.83 -0.11 0.44 -0.68 0.00 0.00 178.15 178.34 2jtz h ASP 62 N 0.00 -0.27 0.00 1.72 3.32 -1.06 -3.47 116.42 116.66 2jtz h ASP 62 Ca -0.01 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2jtz h ASP 62 Cb 1.50 0.07 0.00 0.00 0.22 0.00 0.00 39.33 41.12 2jtz h ASP 62 CO 0.11 0.25 0.00 1.21 -1.72 0.00 0.00 179.24 179.08 2jtz n GLU 63 N -4.98 0.00 -0.03 3.56 2.13 0.98 -4.92 120.64 117.38 2jtz n GLU 63 Ca -0.07 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.75 2jtz n GLU 63 Cb 0.22 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.86 2jtz n GLU 63 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 2jtz n VAL 64 N 0.00 0.39 -2.65 6.31 3.14 -1.26 -4.74 118.33 119.52 2jtz n VAL 64 Ca 0.00 -0.33 -0.43 0.00 -2.96 0.00 0.00 64.34 60.62 2jtz n VAL 64 Cb 0.00 -0.34 -0.02 0.00 -1.06 0.00 0.00 33.84 32.42 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 -3.76 7.04 -0.00 6.55 2.15 -1.26 -4.84 116.67 122.55 2jtz s ASP 65 Ca -0.04 1.28 0.00 0.00 0.43 0.00 0.00 52.55 54.22 2jtz s ASP 65 Cb 0.04 -2.54 0.01 0.00 -0.30 0.00 0.00 42.92 40.13 2jtz s ASP 65 CO 0.40 -0.74 0.64 -0.62 -0.17 0.00 0.00 175.17 174.68 2jtz n GLU 66 N 6.51 0.57 -0.00 4.34 1.02 -1.26 -4.76 120.64 127.06 2jtz n GLU 66 Ca 0.12 -0.76 0.05 0.00 -0.02 0.00 0.00 57.16 56.55 2jtz n GLU 66 Cb 0.46 -0.61 -0.07 0.00 -0.02 0.00 0.00 31.44 31.21 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 -0.12 0.93 -0.47 1.62 5.75 -1.26 -5.01 116.55 117.99 2jtz n ASP 67 Ca 0.00 -0.59 0.00 0.00 -0.01 0.00 0.00 54.79 54.19 2jtz n ASP 67 Cb 0.47 1.11 0.00 0.00 -1.03 0.00 0.00 41.12 41.67 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 0.84 0.00 6.12 0.00 -1.26 -4.99 105.19 107.29 2jtz n GLY 68 Ca 0.01 -0.48 0.03 0.00 0.00 0.00 0.00 46.02 45.59 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 0.68 2.31 0.00 1.61 3.41 -1.26 -5.00 113.62 115.37 2jtz n SER 69 Ca 0.00 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 2jtz n SER 69 Cb 0.38 1.20 0.00 0.00 -0.26 0.00 0.00 64.21 65.53 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 1.77 1.93 3.44 5.00 0.00 -1.26 -4.98 105.19 111.09 2jtz n GLY 70 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.59 0.00 -0.40 2.61 -4.23 -1.26 -4.99 115.64 104.77 2jtz s THR 71 Ca 0.00 -1.67 -0.06 0.00 -1.18 0.00 0.00 61.69 58.78 2jtz s THR 71 Cb 0.00 -2.53 0.09 0.00 1.34 0.00 0.00 72.50 71.39 2jtz s THR 71 CO 0.00 0.00 0.21 0.54 -0.54 0.00 0.00 174.62 174.83 2jtz s VAL 72 N -3.41 3.77 0.94 2.29 0.11 -1.26 -4.71 120.40 118.12 2jtz s VAL 72 Ca 0.32 -1.63 -0.16 0.00 -2.93 0.00 0.00 61.98 57.58 2jtz s VAL 72 Cb 0.01 -3.38 0.24 0.00 -1.53 0.00 0.00 36.38 31.71 2jtz s VAL 72 CO 0.18 -0.53 0.72 0.47 -3.33 0.00 0.00 175.10 172.61 2jtz n ASP 73 N 4.78 -2.44 -0.10 3.54 9.92 -1.26 -4.73 116.55 126.25 2jtz n ASP 73 Ca -0.08 -0.84 -0.09 0.00 -0.53 0.00 0.00 54.79 53.24 2jtz n ASP 73 Cb 0.42 -0.71 -0.02 0.00 -0.64 0.00 0.00 41.12 40.17 2jtz n ASP 73 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 2jtz h PHE 74 N -2.67 0.47 -0.21 1.24 0.04 -1.98 -2.55 116.94 111.28 2jtz h PHE 74 Ca -0.29 -0.03 -0.18 0.00 2.80 0.00 0.00 57.97 60.28 2jtz h PHE 74 Cb 0.91 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.92 2jtz h PHE 74 CO 0.00 0.43 -0.56 0.38 -0.60 0.00 0.00 178.31 177.96 2jtz h ASP 75 N 0.39 0.86 -0.55 2.17 2.03 -1.93 -3.06 116.42 116.33 2jtz h ASP 75 Ca 0.11 -0.57 0.16 0.00 -0.73 0.00 0.00 57.03 56.00 2jtz h ASP 75 Cb 0.14 -0.25 -0.02 0.00 -0.83 0.00 0.00 39.33 38.36 2jtz h ASP 75 CO -0.01 1.28 0.42 -0.33 -1.03 0.00 0.00 179.24 179.56 2jtz h GLU 76 N 0.48 0.00 0.00 4.15 5.08 -1.87 0.46 114.58 122.88 2jtz h GLU 76 Ca -0.01 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2jtz h GLU 76 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2jtz h GLU 76 CO 0.12 0.00 -0.25 0.35 -1.00 0.00 0.00 179.01 178.23 2jtz h PHE 77 N 0.00 0.00 0.09 4.33 3.57 -1.35 -0.76 116.94 122.82 2jtz h PHE 77 Ca 0.26 0.00 -0.28 0.00 3.53 0.00 0.00 57.97 61.48 2jtz h PHE 77 Cb 1.09 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 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 0.28 0.16 0.59 3.38 -0.16 -2.89 115.31 116.67 2jtz h LEU 78 Ca -0.00 -0.36 -0.31 0.00 0.09 0.00 0.00 57.88 57.30 2jtz h LEU 78 Cb 0.95 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.62 2jtz h LEU 78 CO 0.03 1.29 -1.47 -0.37 0.09 0.00 0.00 178.44 178.01 2jtz h VAL 79 N 0.05 1.25 0.00 1.22 -1.51 -1.33 -3.26 116.25 112.67 2jtz h VAL 79 Ca -0.17 -2.81 0.00 0.00 -1.23 0.00 0.00 66.70 62.49 2jtz h VAL 79 Cb 1.95 2.88 0.00 0.00 -2.13 0.00 0.00 31.29 34.00 2jtz h VAL 79 CO 0.16 0.84 0.00 1.15 -1.23 0.00 0.00 177.57 178.49 2jtz n MET 80 N -3.56 0.03 0.05 5.19 0.00 -0.30 -3.42 117.12 115.12 2jtz n MET 80 Ca -0.15 0.09 0.20 0.00 0.00 0.00 0.00 57.70 57.84 2jtz n MET 80 Cb 1.06 -1.54 0.72 0.00 0.00 0.00 0.00 33.22 33.46 2jtz n MET 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2jtz h MET 81 N 0.00 0.00 0.00 3.17 3.00 -1.55 0.59 114.93 120.14 2jtz h MET 81 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 59.70 59.54 2jtz h MET 81 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 31.60 32.03 2jtz h MET 81 CO 0.00 0.00 -1.63 1.33 0.00 0.00 0.00 176.91 176.61 2jtz n VAL 82 N -4.13 1.00 0.08 -0.10 0.24 -1.22 -4.09 118.33 110.11 2jtz n VAL 82 Ca 0.08 -0.68 0.20 0.00 -2.04 0.00 0.00 64.34 61.90 2jtz n VAL 82 Cb 0.58 -0.55 0.75 0.00 -1.47 0.00 0.00 33.84 33.15 2jtz n VAL 82 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2jtz h ARG 83 N 0.00 0.00 -0.86 7.34 2.47 -1.03 -0.31 114.38 121.99 2jtz h ARG 83 Ca -0.19 0.00 0.24 0.00 -1.26 0.00 0.00 59.98 58.77 2jtz h ARG 83 Cb 1.56 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.84 2jtz h ARG 83 CO 0.03 0.00 0.61 0.66 0.56 0.00 0.00 179.97 181.83 2jtz h SER 84 N 0.00 0.06 -1.53 7.04 4.64 -1.69 -3.39 113.55 118.68 2jtz h SER 84 Ca 0.19 0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.42 2jtz h SER 84 Cb 0.93 -0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.08 2jtz h SER 84 CO -0.00 0.02 -0.05 0.80 -0.87 0.00 0.00 176.83 176.73 2jtz n MET 85 N -4.32 -2.77 -1.88 4.77 0.00 -0.13 -4.73 117.12 108.05 2jtz n MET 85 Ca 0.18 -0.39 -0.22 0.00 0.00 0.00 0.00 57.70 57.26 2jtz n MET 85 Cb 0.89 -0.51 -0.06 0.00 0.00 0.00 0.00 33.22 33.53 2jtz n MET 85 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2jtz s LYS 86 N -3.56 2.21 0.38 2.12 3.01 -1.26 -4.92 119.74 117.72 2jtz s LYS 86 Ca 0.18 -0.08 0.08 0.00 -1.01 0.00 0.00 55.97 55.14 2jtz s LYS 86 Cb -0.03 -4.98 -0.04 0.00 -1.01 0.00 0.00 37.83 31.77 2jtz s LYS 86 CO 0.15 -3.80 0.25 0.34 0.51 0.00 0.00 175.35 172.80 2jtz s ASP 87 N 8.91 4.83 -0.82 2.83 2.15 -1.26 -5.07 116.67 128.23 2jtz s ASP 87 Ca 0.78 -0.79 0.02 0.00 0.43 0.00 0.00 52.55 52.98 2jtz s ASP 87 Cb -0.08 -0.66 0.29 0.00 -0.30 0.00 0.00 42.92 42.17 2jtz s ASP 87 CO 0.03 -0.47 1.17 0.47 -0.17 0.00 0.00 175.17 176.20 2jtz n ASP 88 N -1.33 5.25 -2.69 -0.34 9.92 -1.26 -4.69 116.55 121.41 2jtz n ASP 88 Ca -0.00 -3.51 -0.06 0.00 -0.53 0.00 0.00 54.79 50.68 2jtz n ASP 88 Cb 0.62 -0.91 0.12 0.00 -0.64 0.00 0.00 41.12 40.31 2jtz n ASP 88 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2jtz n SER 89 N 0.68 -1.71 -0.68 -2.24 3.41 -1.26 -4.95 113.62 106.86 2jtz n SER 89 Ca 0.31 -2.41 0.05 0.00 -0.26 0.00 0.00 58.87 56.57 2jtz n SER 89 Cb 0.36 0.90 0.20 0.00 -0.26 0.00 0.00 64.21 65.41 2jtz n SER 89 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2jtz n LYS 90 N -0.80 1.97 0.00 4.33 4.01 -1.26 -4.58 118.16 121.82 2jtz n LYS 90 Ca -0.06 -2.93 0.00 0.00 -0.51 0.00 0.00 58.31 54.81 2jtz n LYS 90 Cb 0.86 -1.71 0.00 0.00 -0.51 0.00 0.00 35.03 33.67 2jtz n LYS 90 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2jtz n GLY 91 N -1.03 1.28 3.62 0.72 0.00 -1.26 -4.88 105.19 103.64 2jtz n GLY 91 Ca 0.23 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 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 3.57 0.27 1.61 0.00 -1.26 -4.98 119.74 118.94 2jtz s LYS 92 Ca 0.00 1.61 0.12 0.00 0.00 0.00 0.00 55.97 57.70 2jtz s LYS 92 Cb 0.00 -4.13 -0.05 0.00 0.00 0.00 0.00 37.83 33.65 2jtz s LYS 92 CO 0.00 -1.58 -0.20 0.45 0.00 0.00 0.00 175.35 174.02 2jtz s SER 93 N 5.28 3.57 0.33 0.03 0.15 -1.26 -5.02 113.70 116.78 2jtz s SER 93 Ca 0.77 -1.01 0.26 0.00 0.70 0.00 0.00 55.95 56.68 2jtz s SER 93 Cb -0.25 -0.29 1.09 0.00 -1.71 0.00 0.00 66.02 64.85 2jtz s SER 93 CO 0.32 0.05 1.78 -0.33 1.20 0.00 0.00 173.24 176.26 2jtz h GLU 94 N 2.38 0.00 -0.77 5.44 5.08 -2.03 -3.03 114.58 121.65 2jtz h GLU 94 Ca -0.41 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.11 2jtz h GLU 94 Cb 1.25 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.45 2jtz h GLU 94 CO 0.59 0.00 0.52 1.49 -1.00 0.00 0.00 179.01 180.60 2jtz h GLU 95 N 0.00 0.39 -0.09 2.33 4.81 -1.99 -1.97 114.58 118.07 2jtz h GLU 95 Ca 0.00 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2jtz h GLU 95 Cb 0.40 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.64 2jtz h GLU 95 CO 0.00 0.26 -0.25 0.93 -0.73 0.00 0.00 179.01 179.22 2jtz h GLU 96 N 0.40 -0.33 -0.91 1.92 4.39 -1.96 -1.52 114.58 116.57 2jtz h GLU 96 Ca 0.38 0.02 0.17 0.00 0.34 0.00 0.00 59.36 60.27 2jtz h GLU 96 Cb 0.91 0.07 -0.10 0.00 -0.10 0.00 0.00 28.75 29.53 2jtz h GLU 96 CO -0.12 -0.22 0.50 1.25 -1.16 0.00 0.00 179.01 179.26 2jtz h LEU 97 N -0.34 0.62 -0.96 1.33 7.12 -1.59 0.32 115.31 121.81 2jtz h LEU 97 Ca 0.09 0.10 0.18 0.00 0.13 0.00 0.00 57.88 58.37 2jtz h LEU 97 Cb 0.47 -0.01 -0.10 0.00 -0.53 0.00 0.00 40.66 40.49 2jtz h LEU 97 CO -0.29 0.23 0.55 0.77 -0.13 0.00 0.00 178.44 179.58 2jtz h SER 98 N 0.67 0.70 1.68 1.25 4.64 -1.25 0.50 113.55 121.74 2jtz h SER 98 Ca 0.51 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 2jtz h SER 98 Cb 0.76 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2jtz h SER 98 CO -0.38 0.26 -0.07 0.44 -0.87 0.00 0.00 176.83 176.21 2jtz h ASP 99 N 0.72 0.00 0.00 4.97 5.19 -0.82 -2.50 116.42 123.98 2jtz h ASP 99 Ca 0.54 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.94 2jtz h ASP 99 Cb 0.82 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.33 2jtz h ASP 99 CO -0.38 0.00 -0.00 0.25 -3.12 0.00 0.00 179.24 175.99 2jtz h LEU 100 N 0.00 -0.01 -0.86 1.55 7.12 0.75 -1.88 115.31 121.98 2jtz h LEU 100 Ca 0.00 -0.73 -0.12 0.00 0.13 0.00 0.00 57.88 57.16 2jtz h LEU 100 Cb 0.87 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.99 2jtz h LEU 100 CO 0.00 0.85 -0.49 2.19 -0.13 0.00 0.00 178.44 180.86 2jtz h PHE 101 N -0.99 0.23 -0.02 1.25 -0.00 -0.89 -3.07 116.94 113.45 2jtz h PHE 101 Ca -0.00 -0.07 -0.23 0.00 -0.00 0.00 0.00 57.97 57.67 2jtz h PHE 101 Cb 0.74 -0.05 0.01 0.00 -0.00 0.00 0.00 35.95 36.65 2jtz h PHE 101 CO 0.20 0.65 -0.93 -0.09 -0.00 0.00 0.00 178.31 178.14 2jtz h ARG 102 N 0.15 0.49 0.00 6.09 1.12 -1.58 -3.06 114.38 117.59 2jtz h ARG 102 Ca 0.01 -0.51 0.00 0.00 -1.11 0.00 0.00 59.98 58.37 2jtz h ARG 102 Cb 0.93 0.14 0.00 0.00 -0.01 0.00 0.00 29.97 31.03 2jtz h ARG 102 CO 0.07 1.15 0.00 -1.33 -3.11 0.00 0.00 179.97 176.75 2jtz n MET 103 N -3.79 0.00 -0.51 0.20 2.81 -0.71 -4.98 117.12 110.14 2jtz n MET 103 Ca -0.07 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.82 2jtz n MET 103 Cb 0.83 -1.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.34 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 -0.29 -0.68 -0.06 7.83 -0.08 -1.16 -5.10 116.55 117.01 2jtz n ASP 105 Ca 0.00 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.20 2jtz n ASP 105 Cb 0.00 -0.34 -0.02 0.00 2.34 0.00 0.00 41.12 43.10 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 0.06 0.00 -0.67 1.79 -1.91 -1.84 116.57 114.00 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 0.04 -0.34 0.09 -1.08 0.00 0.00 179.45 178.16 2jtz n ASN 107 N -5.16 0.58 -2.38 0.86 3.02 -1.26 -4.93 115.26 105.98 2jtz n ASN 107 Ca -0.01 0.23 -0.21 0.00 -0.03 0.00 0.00 54.58 54.56 2jtz n ASN 107 Cb 0.13 -0.18 -0.01 0.00 -0.61 0.00 0.00 39.78 39.11 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 -1.70 -0.61 -1.51 5.41 0.00 -0.69 -4.87 120.51 116.53 2jtz n ALA 108 Ca 0.05 0.17 -0.07 0.00 0.00 0.00 0.00 53.44 53.59 2jtz n ALA 108 Cb 0.40 -2.21 0.18 0.00 0.00 0.00 0.00 19.45 17.83 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 -2.01 2.85 -3.86 0.00 5.75 -1.26 -4.95 116.55 113.07 2jtz n ASP 109 Ca -0.25 -3.80 -0.27 0.00 -0.01 0.00 0.00 54.79 50.47 2jtz n ASP 109 Cb 0.69 -0.63 0.02 0.00 -1.03 0.00 0.00 41.12 40.17 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 -1.09 -0.38 3.43 6.12 0.00 -1.26 -4.97 105.19 107.04 2jtz n GLY 110 Ca 0.36 0.16 -0.14 0.00 0.00 0.00 0.00 46.02 46.39 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 -3.53 -0.55 -0.23 1.61 5.04 -1.26 -4.86 117.35 113.58 2jtz s TYR 111 Ca 0.33 1.20 0.01 0.00 -2.44 0.00 0.00 57.07 56.18 2jtz s TYR 111 Cb -0.17 0.23 0.05 0.00 0.35 0.00 0.00 41.96 42.43 2jtz s TYR 111 CO 0.84 -0.38 -0.09 0.42 -1.34 0.00 0.00 175.55 175.00 2jtz s ILE 112 N -0.29 1.74 0.16 3.14 -1.09 -1.24 -4.71 121.20 118.90 2jtz s ILE 112 Ca -0.05 -1.25 0.01 0.00 -2.23 0.00 0.00 60.65 57.14 2jtz s ILE 112 Cb -0.03 -1.89 0.03 0.00 -1.58 0.00 0.00 42.46 38.98 2jtz s ILE 112 CO 0.03 0.02 0.22 -0.67 -1.23 0.00 0.00 174.94 173.32 2jtz n ASP 113 N 4.61 0.42 -0.24 3.58 -0.08 -1.26 -4.39 116.55 119.19 2jtz n ASP 113 Ca -0.14 -1.33 0.12 0.00 -1.51 0.00 0.00 54.79 51.94 2jtz n ASP 113 Cb 0.44 -0.13 0.40 0.00 2.34 0.00 0.00 41.12 44.17 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 0.60 0.09 -2.67 4.07 -1.94 0.72 115.31 116.18 2jtz h LEU 114 Ca -0.07 0.03 -0.27 0.00 0.08 0.00 0.00 57.88 57.65 2jtz h LEU 114 Cb 0.31 -0.09 0.03 0.00 1.08 0.00 0.00 40.66 41.99 2jtz h LEU 114 CO 0.09 0.31 -1.10 0.44 -1.08 0.00 0.00 178.44 177.10 2jtz h ASP 115 N 0.64 0.80 0.85 -0.43 5.19 -1.96 -1.93 116.42 119.58 2jtz h ASP 115 Ca 0.42 -0.82 -0.06 0.00 -0.62 0.00 0.00 57.03 55.96 2jtz h ASP 115 Cb 0.72 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.97 2jtz h ASP 115 CO -0.18 1.54 -0.27 -0.33 -3.12 0.00 0.00 179.24 176.87 2jtz h GLU 116 N 0.18 0.00 0.00 3.56 5.08 -1.62 -2.35 114.58 119.43 2jtz h GLU 116 Ca -0.16 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.97 2jtz h GLU 116 Cb 1.79 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.00 2jtz h GLU 116 CO 0.21 0.27 -1.31 -0.07 -1.00 0.00 0.00 179.01 177.12 2jtz h LEU 117 N 0.00 0.00 -0.10 1.33 4.07 0.37 -3.29 115.31 117.69 2jtz h LEU 117 Ca -0.00 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.79 2jtz h LEU 117 Cb 0.77 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.52 2jtz h LEU 117 CO 0.04 0.87 -0.59 0.50 -1.08 0.00 0.00 178.44 178.17 2jtz h LYS 118 N 0.00 0.58 -0.03 1.13 3.11 -1.17 -2.59 116.57 117.60 2jtz h LYS 118 Ca -0.15 -0.49 0.02 0.00 -2.81 0.00 0.00 60.65 57.22 2jtz h LYS 118 Cb 1.79 0.11 -0.03 0.00 -1.00 0.00 0.00 32.23 33.10 2jtz h LYS 118 CO 0.09 1.11 -0.12 0.82 -2.81 0.00 0.00 179.45 178.54 2jtz h ILE 119 N 0.21 0.69 0.00 2.00 2.04 -1.56 0.27 117.51 121.16 2jtz h ILE 119 Ca -0.05 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 2jtz h ILE 119 Cb 1.24 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2jtz h ILE 119 CO 0.12 0.00 -0.15 -0.03 0.00 0.00 0.00 178.15 178.09 2jtz h MET 120 N -0.19 0.00 0.10 2.37 4.05 -1.64 -2.70 114.93 116.92 2jtz h MET 120 Ca 0.05 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.47 2jtz h MET 120 Cb 0.26 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.06 2jtz h MET 120 CO -0.14 0.15 -0.05 1.25 0.23 0.00 0.00 176.91 178.35 2jtz h LEU 121 N 0.00 -0.12 -2.04 3.39 7.12 -0.84 -3.24 115.31 119.58 2jtz h LEU 121 Ca -0.00 -0.41 0.10 0.00 0.13 0.00 0.00 57.88 57.69 2jtz h LEU 121 Cb 0.37 0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.51 2jtz h LEU 121 CO 0.02 0.52 0.38 0.06 -0.13 0.00 0.00 178.44 179.28 2jtz h GLN 122 N -0.92 0.00 -0.70 1.25 3.07 -0.43 -0.29 115.11 117.09 2jtz h GLN 122 Ca -0.01 0.00 0.20 0.00 0.09 0.00 0.00 58.65 58.93 2jtz h GLN 122 Cb 0.52 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.05 2jtz h GLN 122 CO 0.02 0.00 0.57 0.00 0.09 0.00 0.00 178.83 179.52 2jtz h ALA 123 N 1.56 2.57 -1.43 0.06 0.00 -1.51 -3.22 119.26 117.30 2jtz h ALA 123 Ca 0.16 -0.02 -0.39 0.00 0.00 0.00 0.00 54.91 54.66 2jtz h ALA 123 Cb 0.91 0.05 -0.27 0.00 0.00 0.00 0.00 17.79 18.48 2jtz h ALA 123 CO -0.00 -0.93 -0.78 -2.37 0.00 0.00 0.00 179.25 175.17 2jtz n THR 124 N -4.05 -0.53 -3.67 0.00 5.66 -0.12 -5.14 114.28 106.43 2jtz n THR 124 Ca 0.14 -2.51 -0.04 0.00 -3.05 0.00 0.00 64.05 58.59 2jtz n THR 124 Cb 0.83 -0.36 -0.00 0.00 -1.55 0.00 0.00 70.33 69.25 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 2.30 3.25 2.46 1.09 0.00 -1.22 -5.01 105.19 108.06 2jtz n GLY 125 Ca 0.20 -2.20 -0.26 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.31 0.76 -1.28 1.61 -1.05 -1.26 -4.90 118.70 110.26 2jtz s GLU 126 Ca 0.03 -1.68 -0.11 0.00 -0.15 0.00 0.00 54.97 53.06 2jtz s GLU 126 Cb -0.00 -1.25 0.09 0.00 -0.44 0.00 0.00 34.13 32.53 2jtz s GLU 126 CO 0.02 -1.31 0.49 0.25 0.95 0.00 0.00 175.26 175.67 2jtz n THR 127 N 3.39 -0.80 -3.95 1.83 -2.24 -1.26 -4.93 114.28 106.32 2jtz n THR 127 Ca 0.22 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.70 2jtz n THR 127 Cb 0.44 -1.50 -0.04 0.00 -2.10 0.00 0.00 70.33 67.13 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 -2.92 5.24 0.56 2.28 -4.36 -1.26 -5.11 121.20 115.63 2jtz s ILE 128 Ca 0.45 -0.52 -0.08 0.00 -0.26 0.00 0.00 60.65 60.25 2jtz s ILE 128 Cb -0.25 -3.59 -0.03 0.00 1.25 0.00 0.00 42.46 39.85 2jtz s ILE 128 CO 0.56 0.08 0.91 0.28 0.24 0.00 0.00 174.94 177.01 2jtz s THR 129 N -1.55 4.52 0.16 8.37 -1.32 -1.26 -5.00 115.64 119.56 2jtz s THR 129 Ca 0.34 0.40 -0.01 0.00 -1.21 0.00 0.00 61.69 61.22 2jtz s THR 129 Cb -0.12 -3.77 -0.14 0.00 -1.51 0.00 0.00 72.50 66.96 2jtz s THR 129 CO 0.27 -0.86 1.38 -0.33 -2.21 0.00 0.00 174.62 172.87 2jtz h GLU 130 N -0.09 0.33 -0.90 7.08 3.07 -1.99 -3.08 114.58 119.01 2jtz h GLU 130 Ca -0.46 -0.32 0.16 0.00 -0.50 0.00 0.00 59.36 58.25 2jtz h GLU 130 Cb 1.21 0.08 -0.10 0.00 -0.84 0.00 0.00 28.75 29.11 2jtz h GLU 130 CO 0.62 1.00 0.48 0.22 -1.40 0.00 0.00 179.01 179.93 2jtz h ASP 131 N 0.20 0.58 0.88 1.42 3.58 -2.01 0.11 116.42 121.18 2jtz h ASP 131 Ca -0.05 0.10 -0.16 0.00 0.42 0.00 0.00 57.03 57.33 2jtz h ASP 131 Cb 1.45 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.48 2jtz h ASP 131 CO 0.14 0.22 -0.78 0.44 -2.88 0.00 0.00 179.24 176.38 2jtz h ASP 132 N 0.65 0.00 -0.17 2.28 5.19 -1.97 -3.29 116.42 119.11 2jtz h ASP 132 Ca 0.50 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.91 2jtz h ASP 132 Cb 0.75 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.25 2jtz h ASP 132 CO -0.38 0.78 0.09 0.40 -3.12 0.00 0.00 179.24 177.01 2jtz h ILE 133 N 0.00 1.10 -0.52 0.35 2.04 -0.73 -2.08 117.51 117.67 2jtz h ILE 133 Ca -0.01 -0.28 0.15 0.00 1.00 0.00 0.00 64.86 65.73 2jtz h ILE 133 Cb 1.43 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 2jtz h ILE 133 CO 0.10 0.10 0.58 -0.33 0.00 0.00 0.00 178.15 178.60 2jtz h GLU 134 N 0.17 0.00 -0.39 2.37 5.08 -1.36 0.22 114.58 120.67 2jtz h GLU 134 Ca 0.06 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.53 2jtz h GLU 134 Cb 0.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2jtz h GLU 134 CO -0.01 0.00 0.35 1.49 -1.00 0.00 0.00 179.01 179.84 2jtz h GLU 135 N 0.00 0.00 0.00 2.33 4.57 -1.51 -2.78 114.58 117.19 2jtz h GLU 135 Ca 0.25 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.44 2jtz h GLU 135 Cb 1.41 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.98 2jtz h GLU 135 CO -0.00 0.00 -0.24 -0.07 -1.18 0.00 0.00 179.01 177.51 2jtz h LEU 136 N 0.00 -0.76 -1.81 1.64 4.07 -0.73 0.46 115.31 118.19 2jtz h LEU 136 Ca 0.18 0.08 0.11 0.00 0.08 0.00 0.00 57.88 58.34 2jtz h LEU 136 Cb 0.89 0.29 -0.02 0.00 1.08 0.00 0.00 40.66 42.90 2jtz h LEU 136 CO -0.00 -0.24 0.53 -0.03 -1.08 0.00 0.00 178.44 177.62 2jtz h MET 137 N -0.31 0.00 0.25 1.13 4.05 -1.71 0.41 114.93 118.75 2jtz h MET 137 Ca 0.00 0.00 -0.34 0.00 -0.28 0.00 0.00 59.70 59.08 2jtz h MET 137 Cb 0.33 0.00 0.04 0.00 -0.80 0.00 0.00 31.60 31.17 2jtz h MET 137 CO -0.16 0.00 -1.50 -0.22 0.23 0.00 0.00 176.91 175.25 2jtz h LYS 138 N 0.00 0.53 0.04 0.39 3.11 -0.87 -3.39 116.57 116.39 2jtz h LYS 138 Ca 0.18 -0.91 -0.00 0.00 -2.81 0.00 0.00 60.65 57.11 2jtz h LYS 138 Cb 1.24 0.34 0.00 0.00 -1.00 0.00 0.00 32.23 32.81 2jtz h LYS 138 CO -0.00 1.44 -0.02 0.22 -2.81 0.00 0.00 179.45 178.28 2jtz h ASP 139 N 0.15 -0.04 -1.38 4.20 1.82 0.33 -3.45 116.42 118.05 2jtz h ASP 139 Ca -0.26 -0.06 -0.67 0.00 -0.39 0.00 0.00 57.03 55.65 2jtz h ASP 139 Cb 2.17 0.01 -0.01 0.00 0.68 0.00 0.00 39.33 42.19 2jtz h ASP 139 CO 0.27 0.48 1.28 0.61 -1.61 0.00 0.00 179.24 180.27 2jtz n GLY 140 N 1.63 0.75 2.98 -0.78 0.00 0.11 -4.84 105.19 105.04 2jtz n GLY 140 Ca -0.01 0.91 0.05 0.00 0.00 0.00 0.00 46.02 46.97 2jtz n GLY 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2jtz s ASP 141 N 6.19 -0.04 0.35 1.61 -1.08 -1.26 -4.69 116.67 117.75 2jtz s ASP 141 Ca 1.04 -0.00 0.27 0.00 -0.52 0.00 0.00 52.55 53.34 2jtz s ASP 141 Cb -0.84 0.68 0.95 0.00 -1.46 0.00 0.00 42.92 42.25 2jtz s ASP 141 CO 0.52 -0.01 1.78 0.11 0.52 0.00 0.00 175.17 178.09 2jtz h LYS 142 N 6.32 0.00 -0.00 4.34 1.79 -1.88 -3.12 116.57 124.01 2jtz h LYS 142 Ca -0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2jtz h LYS 142 Cb 1.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 2jtz h LYS 142 CO -0.15 0.00 -0.11 0.09 -1.08 0.00 0.00 179.45 178.20 2jtz n ASN 143 N -2.59 0.12 -3.39 0.86 3.02 -1.26 -5.03 115.26 106.99 2jtz n ASN 143 Ca 0.03 -0.56 -0.17 0.00 -0.03 0.00 0.00 54.58 53.85 2jtz n ASN 143 Cb 0.34 1.00 0.09 0.00 -0.61 0.00 0.00 39.78 40.59 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 -1.05 -2.51 -0.60 6.41 2.85 -1.18 -4.93 115.26 114.24 2jtz n ASN 144 Ca 0.00 -0.62 0.06 0.00 -0.11 0.00 0.00 54.58 53.91 2jtz n ASN 144 Cb 0.04 -5.09 0.14 0.00 1.24 0.00 0.00 39.78 36.11 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 -3.12 1.61 -3.77 1.20 5.75 -1.26 -4.98 116.55 111.99 2jtz n ASP 145 Ca -0.26 -3.22 -0.25 0.00 -0.01 0.00 0.00 54.79 51.05 2jtz n ASP 145 Cb 0.66 -0.44 0.04 0.00 -1.03 0.00 0.00 41.12 40.35 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 -0.84 -0.39 3.28 6.12 0.00 -1.26 -4.99 105.19 107.12 2jtz n GLY 146 Ca 0.14 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 46.20 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 -6.22 0.45 -0.31 1.61 3.52 -1.26 -5.12 118.95 111.62 2jtz s ARG 147 Ca 0.29 0.59 -0.02 0.00 -0.13 0.00 0.00 55.73 56.46 2jtz s ARG 147 Cb -0.14 0.18 0.10 0.00 -1.56 0.00 0.00 34.95 33.54 2jtz s ARG 147 CO 0.81 -0.07 0.12 0.42 -0.81 0.00 0.00 175.30 175.77 2jtz s ILE 148 N 0.41 0.57 0.00 4.11 1.01 -1.26 -4.67 121.20 121.36 2jtz s ILE 148 Ca -0.02 -1.28 0.00 0.00 0.00 0.00 0.00 60.65 59.35 2jtz s ILE 148 Cb -0.04 -1.44 0.00 0.00 0.01 0.00 0.00 42.46 40.99 2jtz s ILE 148 CO -0.02 -0.72 0.00 -0.90 0.00 0.00 0.00 174.94 173.30 2jtz n ASP 149 N 4.85 0.00 -0.19 3.58 5.75 -1.26 -3.73 116.55 125.55 2jtz n ASP 149 Ca -0.02 -0.72 -0.01 0.00 -0.01 0.00 0.00 54.79 54.03 2jtz n ASP 149 Cb 0.41 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.56 2jtz n ASP 149 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2jtz h TYR 150 N -0.08 -0.32 0.11 2.11 3.20 -1.98 1.79 116.97 121.80 2jtz h TYR 150 Ca 0.00 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2jtz h TYR 150 Cb 0.00 0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.51 2jtz h TYR 150 CO 0.00 -0.26 -0.05 0.22 -1.64 0.00 0.00 178.16 176.43 2jtz h ASP 151 N -0.00 -0.13 0.57 -2.11 1.82 -2.00 -2.22 116.42 112.34 2jtz h ASP 151 Ca 0.28 -0.14 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 2jtz h ASP 151 Cb 0.43 0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.48 2jtz h ASP 151 CO -0.61 0.06 0.00 -0.62 -1.61 0.00 0.00 179.24 176.46 2jtz n GLU 152 N -5.08 0.01 -0.02 0.28 1.02 -0.67 -1.54 120.64 114.64 2jtz n GLU 152 Ca -0.08 0.23 -0.01 0.00 -0.02 0.00 0.00 57.16 57.27 2jtz n GLU 152 Cb 0.15 -1.51 -0.00 0.00 -0.02 0.00 0.00 31.44 30.06 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 0.33 -3.29 116.94 116.65 2jtz h PHE 153 Ca 0.00 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.88 2jtz h PHE 153 Cb 0.28 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.80 2jtz h PHE 153 CO 0.00 -0.03 -0.33 1.37 -2.02 0.00 0.00 178.31 177.30 2jtz h LEU 154 N -0.80 0.00 -1.95 0.59 -0.00 -1.47 -2.87 115.31 108.80 2jtz h LEU 154 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2jtz h LEU 154 Cb 0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.70 2jtz h LEU 154 CO 0.01 0.33 0.01 -0.33 -0.00 0.00 0.00 178.44 178.46 2jtz h GLU 155 N 0.00 0.04 0.00 0.17 4.39 -1.43 -3.31 114.58 114.44 2jtz h GLU 155 Ca -0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2jtz h GLU 155 Cb 0.79 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2jtz h GLU 155 CO 0.04 0.03 0.00 1.19 -1.16 0.00 0.00 179.01 179.12 2jtz n PHE 156 N -4.53 0.00 0.00 4.33 3.72 -1.08 -4.76 117.46 115.14 2jtz n PHE 156 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 2jtz n PHE 156 Cb 0.09 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 2jtz n PHE 156 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2jtz n MET 157 N -0.65 0.00 -4.43 -1.08 0.00 -1.24 -4.98 117.12 104.74 2jtz n MET 157 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.29 2jtz n MET 157 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.15 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 0.00 -1.33 0.00 3.17 4.81 -1.25 -4.54 118.16 119.02 2jtz n LYS 158 Ca 0.00 0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 2jtz n LYS 158 Cb 0.00 -4.81 0.00 0.00 0.02 0.00 0.00 35.03 30.24 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 -1.12 0.17 3.33 3.14 0.00 -1.26 -5.02 105.19 104.42 2jtz n GLY 159 Ca 0.11 -0.09 -0.46 0.00 0.00 0.00 0.00 46.02 45.58 2jtz n GLY 159 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2jtz s VAL 160 N -1.00 5.75 0.00 1.61 -7.23 -1.26 -5.14 120.40 113.13 2jtz s VAL 160 Ca 0.00 -2.80 0.00 0.00 -1.81 0.00 0.00 61.98 57.37 2jtz s VAL 160 Cb 0.00 -4.52 0.00 0.00 0.56 0.00 0.00 36.38 32.42 2jtz s VAL 160 CO 0.00 -1.08 0.00 1.21 -0.31 0.00 0.00 175.10 174.92