#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jzl h GLN 5 N 0.00 0.06 -0.51 9.51 -0.00 -2.02 -2.68 115.11 119.47 3jzl h GLN 5 Ca 0.00 -0.01 -0.12 0.00 -0.00 0.00 0.00 58.65 58.51 3jzl h GLN 5 Cb 0.00 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.48 27.46 3jzl h GLN 5 CO 0.00 0.26 -0.17 0.00 -0.00 0.00 0.00 178.83 178.93 3jzl h ALA 6 N 1.74 0.74 -0.46 0.06 0.00 -2.06 -0.73 119.26 118.56 3jzl h ALA 6 Ca 0.01 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.42 3jzl h ALA 6 Cb 0.40 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3jzl h ALA 6 CO 0.03 0.67 -0.21 0.82 0.00 0.00 0.00 179.25 180.56 3jzl h ILE 7 N 0.87 1.27 -0.82 0.00 2.04 -1.97 -2.37 117.51 116.53 3jzl h ILE 7 Ca 0.12 -1.36 -0.04 0.00 1.00 0.00 0.00 64.86 64.59 3jzl h ILE 7 Cb 0.74 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 3jzl h ILE 7 CO 0.06 0.47 0.36 0.03 0.00 0.00 0.00 178.15 179.06 3jzl h ARG 8 N 0.81 1.20 -0.62 2.37 3.08 -1.28 -0.10 114.38 119.83 3jzl h ARG 8 Ca 0.11 -0.20 0.05 0.00 0.07 0.00 0.00 59.98 60.01 3jzl h ARG 8 Cb 0.77 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 30.56 3jzl h ARG 8 CO 0.06 0.95 0.35 0.87 -1.07 0.00 0.00 179.97 181.13 3jzl h LYS 9 N 1.18 0.65 0.07 0.04 1.79 -0.80 0.10 116.57 119.60 3jzl h LYS 9 Ca 0.28 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.70 3jzl h LYS 9 Cb 0.17 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 3jzl h LYS 9 CO -0.03 0.43 -0.03 -0.22 -1.08 0.00 0.00 179.45 178.52 3jzl h LYS 10 N 0.67 -0.09 -0.39 3.15 3.64 -1.05 -2.72 116.57 119.77 3jzl h LYS 10 Ca 0.27 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.60 3jzl h LYS 10 Cb 0.12 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 3jzl h LYS 10 CO -0.15 0.20 0.03 0.28 -2.27 0.00 0.00 179.45 177.53 3jzl h VAL 11 N -0.39 1.25 -0.47 2.00 2.07 -0.88 -1.20 116.25 118.63 3jzl h VAL 11 Ca -0.01 -0.95 -0.07 0.00 0.82 0.00 0.00 66.70 66.49 3jzl h VAL 11 Cb 0.34 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 3jzl h VAL 11 CO 0.02 0.32 0.01 -0.33 0.02 0.00 0.00 177.57 177.61 3jzl h GLU 12 N 0.51 0.77 -0.18 1.57 5.08 -0.87 -0.41 114.58 121.06 3jzl h GLU 12 Ca 0.11 -0.20 -0.16 0.00 -1.00 0.00 0.00 59.36 58.11 3jzl h GLU 12 Cb 0.43 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3jzl h GLU 12 CO 0.02 0.78 -0.51 1.79 -1.00 0.00 0.00 179.01 180.08 3jzl h THR 13 N 0.73 1.32 -0.51 1.13 1.35 -1.48 -2.37 112.91 113.07 3jzl h THR 13 Ca 0.14 -1.75 0.09 0.00 -0.55 0.00 0.00 66.41 64.34 3jzl h THR 13 Cb 0.43 1.93 -0.07 0.00 -1.73 0.00 0.00 68.15 68.71 3jzl h THR 13 CO 0.02 0.55 0.10 -0.61 -0.25 0.00 0.00 175.52 175.32 3jzl h GLN 14 N 0.35 0.23 -0.05 4.72 4.15 -0.88 -2.91 115.11 120.73 3jzl h GLN 14 Ca -0.01 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.39 3jzl h GLN 14 Cb 1.13 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.77 3jzl h GLN 14 CO 0.11 0.15 0.00 0.44 -1.93 0.00 0.00 178.83 177.60 3jzl n ILE 15 N -5.11 0.04 -0.27 2.39 -5.35 -0.19 -4.48 119.36 106.38 3jzl n ILE 15 Ca 0.06 -0.30 -0.04 0.00 -0.27 0.00 0.00 62.75 62.21 3jzl n ILE 15 Cb 0.25 0.58 0.08 0.00 -1.74 0.00 0.00 39.64 38.81 3jzl n ILE 15 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 3jzl h ASP 16 N 2.59 0.83 -0.79 7.28 3.58 -1.21 -0.87 116.42 127.83 3jzl h ASP 16 Ca 0.00 -0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.47 3jzl h ASP 16 Cb 0.55 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 41.36 3jzl h ASP 16 CO 0.00 0.59 0.51 -0.78 -2.88 0.00 0.00 179.24 176.68 3jzl h ASP 17 N 0.98 0.84 0.07 2.28 3.58 -1.79 -1.02 116.42 121.36 3jzl h ASP 17 Ca 0.29 -0.01 -0.18 0.00 0.42 0.00 0.00 57.03 57.56 3jzl h ASP 17 Cb -0.05 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 40.80 3jzl h ASP 17 CO -0.08 0.58 -0.64 -0.07 -2.88 0.00 0.00 179.24 176.15 3jzl h LEU 18 N 0.99 0.63 -1.29 2.28 3.38 -1.70 -1.96 115.31 117.64 3jzl h LEU 18 Ca 0.31 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.92 3jzl h LEU 18 Cb -0.00 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 3jzl h LEU 18 CO -0.11 1.11 0.48 1.56 0.09 0.00 0.00 178.44 181.57 3jzl h GLN 19 N 0.40 0.95 -0.49 1.13 1.08 -0.72 -1.01 115.11 116.46 3jzl h GLN 19 Ca -0.01 -0.06 -0.06 0.00 -1.45 0.00 0.00 58.65 57.07 3jzl h GLN 19 Cb 1.21 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 28.40 3jzl h GLN 19 CO 0.12 0.63 0.09 -0.91 -0.95 0.00 0.00 178.83 177.81 3jzl h ASN 20 N 0.98 0.77 -0.52 1.46 2.35 -0.99 -1.49 115.58 118.14 3jzl h ASN 20 Ca 0.27 -0.26 0.05 0.00 -0.55 0.00 0.00 56.30 55.82 3jzl h ASN 20 Cb -0.11 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 38.01 3jzl h ASN 20 CO -0.06 0.83 0.24 0.11 -1.65 0.00 0.00 177.43 176.90 3jzl h LYS 21 N 0.68 0.45 -0.78 0.81 6.56 -0.56 -1.39 116.57 122.34 3jzl h LYS 21 Ca 0.15 -0.03 0.04 0.00 -1.06 0.00 0.00 60.65 59.76 3jzl h LYS 21 Cb 0.38 -0.10 -0.05 0.00 -0.57 0.00 0.00 32.23 31.89 3jzl h LYS 21 CO 0.01 0.30 0.48 1.15 -2.06 0.00 0.00 179.45 179.33 3jzl h THR 22 N 0.47 1.07 -0.06 -0.16 2.02 -0.95 -2.31 112.91 112.98 3jzl h THR 22 Ca 0.24 -0.31 -0.08 0.00 0.77 0.00 0.00 66.41 67.02 3jzl h THR 22 Cb 0.18 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 3jzl h THR 22 CO -0.19 0.17 -0.33 0.44 0.37 0.00 0.00 175.52 175.98 3jzl h ASP 23 N 0.92 0.12 -0.49 4.18 3.32 -0.77 -0.85 116.42 122.84 3jzl h ASP 23 Ca 0.33 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.25 3jzl h ASP 23 Cb 0.08 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 3jzl h ASP 23 CO -0.14 0.45 0.01 -0.33 -1.72 0.00 0.00 179.24 177.52 3jzl h GLU 24 N 0.11 0.91 -0.34 3.56 5.08 -0.80 -1.07 114.58 122.03 3jzl h GLU 24 Ca 0.01 -0.26 -0.12 0.00 -1.00 0.00 0.00 59.36 58.00 3jzl h GLU 24 Cb 0.64 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 3jzl h GLU 24 CO 0.05 0.89 -0.26 0.82 -1.00 0.00 0.00 179.01 179.51 3jzl h ILE 25 N 0.84 1.29 -0.77 3.13 2.04 -1.12 -2.14 117.51 120.79 3jzl h ILE 25 Ca 0.16 -1.42 0.03 0.00 1.00 0.00 0.00 64.86 64.63 3jzl h ILE 25 Cb 0.48 1.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.97 3jzl h ILE 25 CO 0.02 0.46 0.49 0.00 0.00 0.00 0.00 178.15 179.12 3jzl h ALA 26 N 0.75 1.00 -0.35 1.87 0.00 -0.97 0.13 119.26 121.69 3jzl h ALA 26 Ca 0.06 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3jzl h ALA 26 Cb 0.83 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3jzl h ALA 26 CO 0.07 0.31 -0.17 1.49 0.00 0.00 0.00 179.25 180.94 3jzl h GLU 27 N 0.97 0.73 -0.53 0.00 4.81 -1.15 0.27 114.58 119.68 3jzl h GLU 27 Ca 0.30 -0.32 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 3jzl h GLU 27 Cb -0.01 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 3jzl h GLU 27 CO -0.10 0.93 0.33 0.35 -0.73 0.00 0.00 179.01 179.79 3jzl h PHE 28 N 0.51 0.62 -0.03 0.92 3.57 -0.99 -1.16 116.94 120.38 3jzl h PHE 28 Ca 0.08 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.46 3jzl h PHE 28 Cb 0.72 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 3jzl h PHE 28 CO 0.06 0.36 -0.61 -0.91 -2.23 0.00 0.00 178.31 174.98 3jzl h ASN 29 N 0.66 0.14 -0.38 0.41 2.35 -0.64 -1.67 115.58 116.45 3jzl h ASN 29 Ca 0.21 -0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.81 3jzl h ASN 29 Cb -0.01 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 3jzl h ASN 29 CO -0.08 0.72 -0.00 -0.61 -1.65 0.00 0.00 177.43 175.81 3jzl h GLN 30 N 0.09 0.67 -0.79 0.81 5.75 -0.26 -2.46 115.11 118.91 3jzl h GLN 30 Ca -0.01 -0.21 -0.05 0.00 -0.15 0.00 0.00 58.65 58.23 3jzl h GLN 30 Cb 1.11 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.56 3jzl h GLN 30 CO 0.09 0.77 0.31 0.00 -2.65 0.00 0.00 178.83 177.35 3jzl h ALA 31 N 0.87 1.04 -0.11 3.38 0.00 -1.02 0.11 119.26 123.54 3jzl h ALA 31 Ca 0.11 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.82 3jzl h ALA 31 Cb 0.47 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3jzl h ALA 31 CO 0.02 0.67 0.04 -0.22 0.00 0.00 0.00 179.25 179.76 3jzl h LYS 32 N 1.16 0.10 -0.26 0.00 3.64 -1.29 0.13 116.57 120.05 3jzl h LYS 32 Ca 0.26 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.57 3jzl h LYS 32 Cb 0.23 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 3jzl h LYS 32 CO -0.02 0.07 -0.09 0.28 -2.27 0.00 0.00 179.45 177.42 3jzl h VAL 33 N 0.10 1.29 -0.74 2.00 2.07 -1.35 -1.67 116.25 117.96 3jzl h VAL 33 Ca 0.05 -1.14 0.08 0.00 0.82 0.00 0.00 66.70 66.51 3jzl h VAL 33 Cb 0.02 1.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 3jzl h VAL 33 CO -0.04 0.36 0.41 0.25 0.02 0.00 0.00 177.57 178.56 3jzl h LEU 34 N 0.25 0.59 -0.99 2.57 5.85 -0.84 -1.54 115.31 121.21 3jzl h LEU 34 Ca 0.06 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 3jzl h LEU 34 Cb 0.58 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 3jzl h LEU 34 CO 0.03 0.36 -0.35 0.44 -0.34 0.00 0.00 178.44 178.58 3jzl h ASP 35 N 0.72 0.00 0.09 1.25 3.32 -0.67 -2.28 116.42 118.85 3jzl h ASP 35 Ca 0.35 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.23 3jzl h ASP 35 Cb 0.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 3jzl h ASP 35 CO -0.22 0.35 -0.59 0.00 -1.72 0.00 0.00 179.24 177.06 3jzl h ALA 36 N 1.65 0.68 -0.20 3.45 0.00 -0.58 0.47 119.26 124.74 3jzl h ALA 36 Ca -0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 3jzl h ALA 36 Cb 0.86 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3jzl h ALA 36 CO 0.05 0.70 0.04 0.74 0.00 0.00 0.00 179.25 180.77 3jzl h PHE 37 N 0.38 0.34 -0.64 0.00 -1.00 -0.97 -2.55 116.94 112.49 3jzl h PHE 37 Ca -0.00 -0.05 -0.06 0.00 2.81 0.00 0.00 57.97 60.67 3jzl h PHE 37 Cb 1.14 -0.09 -0.03 0.00 3.61 0.00 0.00 35.95 40.58 3jzl h PHE 37 CO 0.04 0.46 0.17 1.96 -1.61 0.00 0.00 178.31 179.34 3jzl h GLN 38 N 0.12 1.02 -0.51 1.51 4.20 -1.37 -1.56 115.11 118.52 3jzl h GLN 38 Ca 0.06 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.51 3jzl h GLN 38 Cb 0.30 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 3jzl h GLN 38 CO 0.00 0.91 0.23 1.49 -0.67 0.00 0.00 178.83 180.80 3jzl h GLU 39 N 0.94 0.72 -0.24 1.46 4.81 -0.90 -2.32 114.58 119.06 3jzl h GLU 39 Ca 0.20 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3jzl h GLU 39 Cb 0.34 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.58 3jzl h GLU 39 CO -0.00 0.58 0.00 0.09 -0.73 0.00 0.00 179.01 178.94 3jzl n ASN 40 N -4.37 2.12 -3.76 1.04 3.02 -0.97 -4.96 115.26 107.39 3jzl n ASN 40 Ca 0.04 -1.81 -0.24 0.00 -0.03 0.00 0.00 54.58 52.54 3jzl n ASN 40 Cb 0.13 -0.16 0.03 0.00 -0.61 0.00 0.00 39.78 39.18 3jzl n ASN 40 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3jzl n LYS 41 N 0.63 -5.30 -1.68 3.52 5.02 -0.71 -4.87 118.16 114.76 3jzl n LYS 41 Ca 0.16 0.63 -0.44 0.00 -2.02 0.00 0.00 58.31 56.64 3jzl n LYS 41 Cb 0.39 -5.33 -0.04 0.00 -0.02 0.00 0.00 35.03 30.04 3jzl n LYS 41 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3jzl n VAL 42 N -4.44 0.38 -4.49 -0.18 0.31 -0.67 -4.97 118.33 104.27 3jzl n VAL 42 Ca -0.17 -0.07 -0.23 0.00 -0.01 0.00 0.00 64.34 63.86 3jzl n VAL 42 Cb 0.62 -2.01 -0.11 0.00 -0.91 0.00 0.00 33.84 31.44 3jzl n VAL 42 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3jzl s SER 43 N 2.81 3.02 0.54 4.52 0.01 -1.26 -4.98 113.70 118.37 3jzl s SER 43 Ca 0.84 -1.27 0.34 0.00 1.31 0.00 0.00 55.95 57.17 3jzl s SER 43 Cb -0.54 -0.22 1.50 0.00 0.21 0.00 0.00 66.02 66.96 3jzl s SER 43 CO 0.40 -0.40 2.01 -2.24 0.41 0.00 0.00 173.24 173.42 3jzl h ASP 44 N 2.11 0.00 -0.54 2.44 2.03 -2.03 -1.79 116.42 118.65 3jzl h ASP 44 Ca -0.41 0.00 0.14 0.00 -0.73 0.00 0.00 57.03 56.02 3jzl h ASP 44 Cb 1.24 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.71 3jzl h ASP 44 CO 0.71 0.00 0.38 0.15 -1.03 0.00 0.00 179.24 179.44 3jzl h PHE 45 N 0.00 0.13 0.00 4.15 3.57 -1.98 -2.64 116.94 120.17 3jzl h PHE 45 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3jzl h PHE 45 Cb 0.41 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.11 3jzl h PHE 45 CO 0.00 0.05 0.00 0.72 -2.23 0.00 0.00 178.31 176.85 3jzl n HIS 46 N -4.42 0.00 1.02 0.41 8.25 -0.67 -3.08 115.22 116.74 3jzl n HIS 46 Ca 0.10 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.67 3jzl n HIS 46 Cb 0.53 -0.12 0.01 0.00 1.12 0.00 0.00 29.99 31.54 3jzl n HIS 46 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3jzl n PHE 47 N -1.12 0.00 -1.97 4.41 3.72 -0.99 -4.32 117.46 117.19 3jzl n PHE 47 Ca 0.18 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.17 3jzl n PHE 47 Cb 0.15 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.66 3jzl n PHE 47 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 3jzl s HIS 48 N -2.56 2.90 0.64 1.38 3.76 -1.18 -4.45 115.29 115.78 3jzl s HIS 48 Ca 0.17 1.13 -0.17 0.00 -0.15 0.00 0.00 55.06 56.05 3jzl s HIS 48 Cb 0.18 -3.86 -0.01 0.00 1.11 0.00 0.00 32.58 30.00 3jzl s HIS 48 CO 0.61 -2.63 1.15 -2.14 -0.85 0.00 0.00 174.74 170.88 3jzl s PRO 49 N -1.15 2.80 0.08 8.40 0.02 -1.26 -4.85 135.00 139.04 3jzl s PRO 49 Ca 0.56 1.59 0.09 0.00 0.02 0.00 0.00 61.00 63.26 3jzl s PRO 49 Cb -0.43 -1.93 -0.03 0.00 0.02 0.00 0.00 34.50 32.13 3jzl s PRO 49 CO 0.51 -1.28 -0.24 -1.54 -0.33 0.00 0.00 177.00 174.11 3jzl s SER 50 N -2.12 2.92 0.46 2.53 1.04 -1.25 -4.93 113.70 112.34 3jzl s SER 50 Ca 0.72 -0.63 0.03 0.00 0.48 0.00 0.00 55.95 56.54 3jzl s SER 50 Cb -0.25 -0.22 -0.02 0.00 0.10 0.00 0.00 66.02 65.63 3jzl s SER 50 CO 0.38 0.18 0.05 0.42 0.98 0.00 0.00 173.24 175.25 3jzl s THR 51 N -0.93 1.02 0.00 2.02 -4.23 -1.26 -1.72 115.64 110.53 3jzl s THR 51 Ca 0.10 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 3jzl s THR 51 Cb -0.10 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.43 3jzl s THR 51 CO 0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 3jzl n GLY 52 N -1.09 3.73 0.24 3.99 0.00 -1.26 -2.30 105.19 108.50 3jzl n GLY 52 Ca -0.13 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 45.97 3jzl n GLY 52 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3jzl h TYR 53 N 0.00 0.00 -0.64 1.61 0.05 -1.97 -3.35 116.97 112.68 3jzl h TYR 53 Ca 0.00 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.60 3jzl h TYR 53 Cb 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.69 3jzl h TYR 53 CO 0.00 0.19 -0.18 0.41 -1.05 0.00 0.00 178.16 177.53 3jzl n GLY 54 N -0.07 0.75 3.76 3.88 0.00 -0.97 -0.60 105.19 111.94 3jzl n GLY 54 Ca -0.00 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 3jzl n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3jzl s TYR 55 N -2.35 3.30 -1.38 1.61 2.02 -1.26 -3.31 117.35 115.99 3jzl s TYR 55 Ca 0.00 1.52 -0.07 0.00 -0.37 0.00 0.00 57.07 58.15 3jzl s TYR 55 Cb 0.00 -3.50 0.01 0.00 -0.40 0.00 0.00 41.96 38.07 3jzl s TYR 55 CO 0.00 -1.28 0.95 -0.25 -1.57 0.00 0.00 175.55 173.39 3jzl n ASP 56 N 1.16 -6.15 -4.53 2.29 8.00 -1.26 -4.92 116.55 111.13 3jzl n ASP 56 Ca 0.00 -0.43 -0.42 0.00 0.71 0.00 0.00 54.79 54.65 3jzl n ASP 56 Cb 0.43 -4.84 -0.03 0.00 -0.02 0.00 0.00 41.12 36.66 3jzl n ASP 56 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3jzl s ASP 57 N -3.10 6.18 0.31 -2.24 -1.08 -1.21 -4.85 116.67 110.69 3jzl s ASP 57 Ca 0.47 -0.54 0.10 0.00 -0.52 0.00 0.00 52.55 52.06 3jzl s ASP 57 Cb -0.21 -2.53 0.51 0.00 -1.46 0.00 0.00 42.92 39.24 3jzl s ASP 57 CO 0.58 -1.73 1.71 -0.08 0.52 0.00 0.00 175.17 176.18 3jzl h GLU 58 N 9.90 0.07 -0.17 4.34 4.22 -1.93 -1.72 114.58 129.27 3jzl h GLU 58 Ca -0.28 -0.04 -0.01 0.00 0.08 0.00 0.00 59.36 59.12 3jzl h GLU 58 Cb 1.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 3jzl h GLU 58 CO 1.25 0.53 0.08 0.78 -2.18 0.00 0.00 179.01 179.47 3jzl h GLY 59 N 1.40 0.27 0.87 1.92 0.00 -1.85 1.00 103.07 106.68 3jzl h GLY 59 Ca 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 3jzl h GLY 59 CO 0.06 0.13 0.02 -0.09 0.00 0.00 0.00 176.54 176.67 3jzl h ARG 60 N 0.14 0.06 -0.52 4.80 2.43 -1.77 -1.75 114.38 117.77 3jzl h ARG 60 Ca 0.06 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 3jzl h ARG 60 Cb 0.14 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 3jzl h ARG 60 CO -0.01 0.18 0.10 -0.44 -1.51 0.00 0.00 179.97 178.29 3jzl h ASP 61 N -0.07 0.75 -0.45 -3.80 3.32 -1.25 -2.49 116.42 112.42 3jzl h ASP 61 Ca 0.01 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 56.83 3jzl h ASP 61 Cb 0.14 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 3jzl h ASP 61 CO -0.00 0.75 -0.09 0.74 -1.72 0.00 0.00 179.24 178.93 3jzl h THR 62 N 0.77 1.27 -0.73 0.35 2.02 -0.73 -1.79 112.91 114.08 3jzl h THR 62 Ca 0.17 -1.19 0.03 0.00 0.77 0.00 0.00 66.41 66.19 3jzl h THR 62 Cb 0.32 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 67.79 3jzl h THR 62 CO 0.00 0.41 0.46 0.25 0.37 0.00 0.00 175.52 177.01 3jzl h LEU 63 N 0.70 0.75 -0.85 2.58 5.85 -1.02 0.11 115.31 123.43 3jzl h LEU 63 Ca 0.12 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 3jzl h LEU 63 Cb 0.62 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 3jzl h LEU 63 CO 0.04 0.52 0.30 -0.33 -0.34 0.00 0.00 178.44 178.63 3jzl h GLU 64 N 0.89 1.15 -0.61 1.25 5.08 -1.35 -0.28 114.58 120.70 3jzl h GLU 64 Ca 0.29 -0.21 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 3jzl h GLU 64 Cb 0.02 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 3jzl h GLU 64 CO -0.11 0.93 0.02 0.00 -1.00 0.00 0.00 179.01 178.85 3jzl h ARG 65 N 1.12 1.06 -0.46 2.33 3.08 -0.37 -0.76 114.38 120.38 3jzl h ARG 65 Ca 0.26 -0.32 0.03 0.00 0.07 0.00 0.00 59.98 60.01 3jzl h ARG 65 Cb 0.22 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 3jzl h ARG 65 CO -0.02 1.02 0.25 0.28 -1.07 0.00 0.00 179.97 180.43 3jzl h VAL 66 N 0.97 1.01 -0.51 2.04 2.07 -0.28 0.36 116.25 121.91 3jzl h VAL 66 Ca 0.18 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 3jzl h VAL 66 Cb 0.53 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 3jzl h VAL 66 CO 0.03 0.09 0.27 1.88 0.02 0.00 0.00 177.57 179.86 3jzl h TYR 67 N 0.50 0.71 -0.91 1.57 -1.99 -0.88 -1.22 116.97 114.75 3jzl h TYR 67 Ca 0.19 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.89 3jzl h TYR 67 Cb 0.06 -0.22 -0.04 0.00 2.00 0.00 0.00 36.73 38.52 3jzl h TYR 67 CO -0.09 0.53 0.53 0.00 -0.00 0.00 0.00 178.16 179.14 3jzl h ALA 68 N 1.11 1.16 -0.32 3.88 0.00 -0.75 -0.28 119.26 124.06 3jzl h ALA 68 Ca 0.18 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3jzl h ALA 68 Cb 0.07 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 3jzl h ALA 68 CO -0.03 0.64 0.04 1.15 0.00 0.00 0.00 179.25 181.05 3jzl h THR 69 N 1.26 1.24 -0.32 0.00 2.02 -0.60 0.58 112.91 117.09 3jzl h THR 69 Ca 0.32 -0.86 -0.03 0.00 0.77 0.00 0.00 66.41 66.62 3jzl h THR 69 Cb -0.03 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 3jzl h THR 69 CO -0.06 0.28 0.08 0.58 0.37 0.00 0.00 175.52 176.78 3jzl h VAL 70 N 0.36 1.22 0.00 3.16 2.07 -0.91 -2.60 116.25 119.55 3jzl h VAL 70 Ca 0.10 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.90 3jzl h VAL 70 Cb 0.38 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 3jzl h VAL 70 CO 0.01 0.24 0.00 0.49 0.02 0.00 0.00 177.57 178.33 3jzl n PHE 71 N -4.65 0.00 -3.31 1.57 3.72 -0.15 -4.94 117.46 109.71 3jzl n PHE 71 Ca -0.02 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.21 3jzl n PHE 71 Cb 0.19 -0.34 0.07 0.00 -0.94 0.00 0.00 39.48 38.45 3jzl n PHE 71 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3jzl n LYS 72 N -1.34 -6.07 -4.54 -1.08 4.76 0.04 -4.41 118.16 105.53 3jzl n LYS 72 Ca 0.12 0.67 -0.26 0.00 -2.87 0.00 0.00 58.31 55.96 3jzl n LYS 72 Cb 0.25 -5.20 -0.10 0.00 -1.84 0.00 0.00 35.03 28.14 3jzl n LYS 72 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3jzl s THR 73 N -3.26 2.26 0.27 -0.18 -4.23 -0.32 -4.62 115.64 105.55 3jzl s THR 73 Ca 0.33 -2.21 0.05 0.00 -1.18 0.00 0.00 61.69 58.69 3jzl s THR 73 Cb -0.15 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 71.06 3jzl s THR 73 CO 0.58 -0.21 1.64 -0.33 -0.54 0.00 0.00 174.62 175.76 3jzl h GLU 74 N 2.03 0.25 -3.37 3.99 5.08 -1.81 -3.40 114.58 117.34 3jzl h GLU 74 Ca -0.42 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 57.77 3jzl h GLU 74 Cb 1.25 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.45 3jzl h GLU 74 CO 0.70 0.69 0.06 0.00 -1.00 0.00 0.00 179.01 179.46 3jzl s ALA 75 N -3.99 -0.53 0.16 3.43 0.00 -0.66 -4.82 121.76 115.35 3jzl s ALA 75 Ca -0.04 -0.75 -0.20 0.00 0.00 0.00 0.00 51.96 50.97 3jzl s ALA 75 Cb 0.13 0.93 0.05 0.00 0.00 0.00 0.00 23.12 24.23 3jzl s ALA 75 CO 0.78 -0.93 0.54 0.00 0.00 0.00 0.00 175.76 176.15 3jzl s ALA 76 N -3.55 -1.30 -0.15 0.00 0.00 -1.26 -1.81 121.76 113.69 3jzl s ALA 76 Ca 0.18 0.19 -0.02 0.00 0.00 0.00 0.00 51.96 52.32 3jzl s ALA 76 Cb -0.03 0.83 0.05 0.00 0.00 0.00 0.00 23.12 23.96 3jzl s ALA 76 CO 0.10 -0.76 0.01 -1.17 0.00 0.00 0.00 175.76 173.95 3jzl s LEU 77 N -2.79 1.01 -0.21 0.00 2.96 0.16 -4.83 118.68 114.98 3jzl s LEU 77 Ca 0.03 -0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 53.39 3jzl s LEU 77 Cb -0.01 -0.58 0.06 0.00 0.50 0.00 0.00 46.19 46.17 3jzl s LEU 77 CO -0.10 -0.25 0.04 -0.69 -1.32 0.00 0.00 176.35 174.03 3jzl s VAL 78 N 1.87 0.58 -0.01 1.68 1.01 -1.26 -0.20 120.40 124.06 3jzl s VAL 78 Ca 0.02 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 3jzl s VAL 78 Cb -0.15 -1.11 0.01 0.00 0.00 0.00 0.00 36.38 35.13 3jzl s VAL 78 CO -0.07 -0.25 0.20 -0.13 0.00 0.00 0.00 175.10 174.85 3jzl s ARG 79 N 1.83 0.51 0.50 2.72 1.81 -1.11 -4.87 118.95 120.34 3jzl s ARG 79 Ca -0.00 -0.24 0.32 0.00 -1.72 0.00 0.00 55.73 54.09 3jzl s ARG 79 Cb -0.17 0.22 1.32 0.00 -0.45 0.00 0.00 34.95 35.87 3jzl s ARG 79 CO -0.10 -0.12 1.94 -1.00 -0.68 0.00 0.00 175.30 175.35 3jzl h PRO 80 N 4.37 0.00 0.00 3.54 0.13 -1.89 -2.57 132.00 135.57 3jzl h PRO 80 Ca -0.30 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 3jzl h PRO 80 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 3jzl h PRO 80 CO 0.40 0.00 -0.12 1.96 -0.23 0.00 0.00 178.00 180.00 3jzl h GLN 81 N 0.00 0.00 -6.25 0.86 7.50 -1.95 -3.38 115.11 111.89 3jzl h GLN 81 Ca 0.00 0.00 -0.59 0.00 0.50 0.00 0.00 58.65 58.56 3jzl h GLN 81 Cb 0.48 0.00 -0.09 0.00 0.05 0.00 0.00 27.48 27.92 3jzl h GLN 81 CO 0.00 0.12 0.67 0.42 -1.50 0.00 0.00 178.83 178.54 3jzl s ILE 82 N -3.95 4.46 -1.31 2.54 1.01 -0.97 -4.95 121.20 118.04 3jzl s ILE 82 Ca -0.01 1.02 0.28 0.00 0.00 0.00 0.00 60.65 61.94 3jzl s ILE 82 Cb 0.12 -4.44 0.31 0.00 0.01 0.00 0.00 42.46 38.46 3jzl s ILE 82 CO 0.58 -0.76 1.82 2.30 0.00 0.00 0.00 174.94 178.88 3jzl n ILE 83 N 6.34 0.00 -3.83 2.92 -6.64 -1.26 -2.72 119.36 114.17 3jzl n ILE 83 Ca 0.08 -0.02 -0.00 0.00 -1.77 0.00 0.00 62.75 61.03 3jzl n ILE 83 Cb 0.48 -0.20 0.01 0.00 -1.44 0.00 0.00 39.64 38.50 3jzl n ILE 83 CO 0.00 0.00 0.00 -0.94 -1.77 0.00 0.00 176.55 173.84 3jzl s SER 84 N -2.74 -0.04 0.13 7.28 1.04 -1.26 -4.43 113.70 113.68 3jzl s SER 84 Ca 0.21 -0.38 -0.15 0.00 0.48 0.00 0.00 55.95 56.11 3jzl s SER 84 Cb 0.19 0.32 -0.00 0.00 0.10 0.00 0.00 66.02 66.63 3jzl s SER 84 CO 0.53 -0.62 1.65 1.23 0.98 0.00 0.00 173.24 177.01 3jzl h GLY 85 N 2.00 0.70 0.75 7.32 0.00 -1.78 -2.15 103.07 109.91 3jzl h GLY 85 Ca -0.26 -0.42 0.07 0.00 0.00 0.00 0.00 47.33 46.72 3jzl h GLY 85 CO 0.31 0.39 0.64 -0.84 0.00 0.00 0.00 176.54 177.04 3jzl h THR 86 N 0.53 1.08 -0.29 4.70 2.02 -1.95 -1.21 112.91 117.78 3jzl h THR 86 Ca 0.13 -0.39 -0.11 0.00 0.77 0.00 0.00 66.41 66.81 3jzl h THR 86 Cb 0.27 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.50 3jzl h THR 86 CO -0.00 0.21 -0.27 -0.74 0.37 0.00 0.00 175.52 175.09 3jzl h HIS 87 N 1.15 0.67 -0.50 3.16 6.17 -1.89 -1.36 115.15 122.54 3jzl h HIS 87 Ca 0.43 -0.15 -0.04 0.00 0.71 0.00 0.00 60.37 61.31 3jzl h HIS 87 Cb 0.19 -0.16 -0.02 0.00 2.52 0.00 0.00 27.41 29.94 3jzl h HIS 87 CO -0.00 0.80 0.14 0.00 0.71 0.00 0.00 177.93 179.58 3jzl h ALA 88 N 1.20 0.66 -0.06 5.26 0.00 -0.59 -1.21 119.26 124.51 3jzl h ALA 88 Ca 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3jzl h ALA 88 Cb 0.73 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 3jzl h ALA 88 CO 0.06 0.33 -0.00 0.82 0.00 0.00 0.00 179.25 180.46 3jzl h ILE 89 N 0.69 1.26 -0.96 0.00 2.04 -1.23 -1.66 117.51 117.65 3jzl h ILE 89 Ca 0.16 -0.82 0.05 0.00 1.00 0.00 0.00 64.86 65.25 3jzl h ILE 89 Cb 0.30 1.69 -0.06 0.00 -0.74 0.00 0.00 36.82 38.01 3jzl h ILE 89 CO -0.00 0.22 0.63 -1.28 0.00 0.00 0.00 178.15 177.72 3jzl h SER 90 N -0.19 1.02 -0.87 1.72 0.87 -1.25 0.50 113.55 115.35 3jzl h SER 90 Ca 0.02 -0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 3jzl h SER 90 Cb 0.36 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.05 3jzl h SER 90 CO 0.00 0.69 0.43 0.74 -0.53 0.00 0.00 176.83 178.16 3jzl h THR 91 N 1.18 1.26 -0.37 2.23 2.02 -0.98 -0.59 112.91 117.66 3jzl h THR 91 Ca 0.39 -0.71 -0.04 0.00 0.77 0.00 0.00 66.41 66.82 3jzl h THR 91 Cb 0.07 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 3jzl h THR 91 CO -0.13 0.31 0.06 0.58 0.37 0.00 0.00 175.52 176.71 3jzl h VAL 92 N 1.23 1.24 0.18 3.16 2.07 -0.28 0.33 116.25 124.19 3jzl h VAL 92 Ca 0.30 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 3jzl h VAL 92 Cb 0.10 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 3jzl h VAL 92 CO -0.04 0.29 -0.09 -0.07 0.02 0.00 0.00 177.57 177.68 3jzl h LEU 93 N 0.46 -0.21 -0.92 2.57 3.38 -0.51 -2.72 115.31 117.37 3jzl h LEU 93 Ca 0.11 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 3jzl h LEU 93 Cb 0.35 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3jzl h LEU 93 CO 0.01 0.08 -0.45 -0.26 0.09 0.00 0.00 178.44 177.91 3jzl h PHE 94 N -0.50 0.00 -0.43 1.13 0.04 -1.19 -1.49 116.94 114.50 3jzl h PHE 94 Ca -0.03 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.68 3jzl h PHE 94 Cb 0.38 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.51 3jzl h PHE 94 CO 0.01 0.45 0.00 0.78 -0.60 0.00 0.00 178.31 178.95 3jzl h GLY 95 N 1.92 0.75 0.00 -1.45 0.00 -0.84 -3.36 103.07 100.09 3jzl h GLY 95 Ca -0.00 -0.48 -0.35 0.00 0.00 0.00 0.00 47.33 46.50 3jzl h GLY 95 CO 0.06 0.45 -2.31 1.39 0.00 0.00 0.00 176.54 176.13 3jzl n ILE 96 N -4.24 1.32 -2.60 2.60 5.41 -1.03 -4.50 119.36 116.32 3jzl n ILE 96 Ca 0.02 -0.50 -0.36 0.00 1.00 0.00 0.00 62.75 62.91 3jzl n ILE 96 Cb 0.28 -1.32 -0.05 0.00 -0.71 0.00 0.00 39.64 37.85 3jzl n ILE 96 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3jzl s LEU 97 N -6.35 4.10 0.14 1.39 1.43 -0.56 -5.07 118.68 113.75 3jzl s LEU 97 Ca -0.31 1.96 0.02 0.00 -1.03 0.00 0.00 54.13 54.77 3jzl s LEU 97 Cb 0.08 -4.26 -0.04 0.00 0.03 0.00 0.00 46.19 42.00 3jzl s LEU 97 CO 0.53 -0.47 -0.02 -0.13 0.23 0.00 0.00 176.35 176.49 3jzl s ARG 98 N -2.62 0.97 0.27 1.70 1.81 -1.26 -4.81 118.95 115.01 3jzl s ARG 98 Ca 0.59 -1.44 -0.29 0.00 -1.72 0.00 0.00 55.73 52.87 3jzl s ARG 98 Cb -0.19 -0.20 -0.14 0.00 -0.45 0.00 0.00 34.95 33.97 3jzl s ARG 98 CO 0.24 -0.09 1.11 -2.30 -0.68 0.00 0.00 175.30 173.59 3jzl n PRO 99 N -0.14 1.49 0.00 3.54 -0.02 -1.25 -1.62 135.00 137.00 3jzl n PRO 99 Ca -0.09 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 3jzl n PRO 99 Cb 0.62 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 3jzl n PRO 99 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3jzl n ASP 100 N 1.41 0.00 -4.83 2.55 8.00 0.67 -4.97 116.55 119.38 3jzl n ASP 100 Ca 0.10 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.28 3jzl n ASP 100 Cb 0.31 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.43 3jzl n ASP 100 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3jzl s ASP 101 N -3.21 5.86 -0.02 -2.24 1.01 -0.64 -4.82 116.67 112.61 3jzl s ASP 101 Ca 0.00 1.64 0.06 0.00 0.71 0.00 0.00 52.55 54.96 3jzl s ASP 101 Cb 0.00 -2.51 -0.01 0.00 1.01 0.00 0.00 42.92 41.41 3jzl s ASP 101 CO 0.00 -1.12 -0.19 -1.83 0.21 0.00 0.00 175.17 172.24 3jzl s GLU 102 N -4.58 1.58 -0.15 8.23 -1.05 -0.16 -0.30 118.70 122.26 3jzl s GLU 102 Ca 0.59 -0.68 -0.04 0.00 -0.15 0.00 0.00 54.97 54.69 3jzl s GLU 102 Cb -0.13 -1.52 -0.03 0.00 -0.44 0.00 0.00 34.13 32.01 3jzl s GLU 102 CO 0.45 0.40 -0.02 -1.17 0.95 0.00 0.00 175.26 175.87 3jzl s LEU 103 N -0.42 3.34 -0.23 1.83 2.96 0.12 -1.18 118.68 125.09 3jzl s LEU 103 Ca 0.07 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 3jzl s LEU 103 Cb -0.08 -1.80 0.05 0.00 0.50 0.00 0.00 46.19 44.86 3jzl s LEU 103 CO -0.01 0.19 -0.14 -0.22 -1.32 0.00 0.00 176.35 174.86 3jzl s LEU 104 N 0.22 2.96 -0.29 -0.68 2.96 -1.26 -2.47 118.68 120.12 3jzl s LEU 104 Ca -0.01 -1.13 -0.25 0.00 -0.22 0.00 0.00 54.13 52.52 3jzl s LEU 104 Cb -0.14 -1.52 0.00 0.00 0.50 0.00 0.00 46.19 45.04 3jzl s LEU 104 CO 0.02 -0.12 0.85 -0.31 -1.32 0.00 0.00 176.35 175.47 3jzl s TYR 105 N 1.17 3.23 -1.21 5.38 1.51 -0.14 -0.23 117.35 127.07 3jzl s TYR 105 Ca -0.04 0.99 0.22 0.00 -1.01 0.00 0.00 57.07 57.24 3jzl s TYR 105 Cb -0.17 -3.23 0.03 0.00 -0.11 0.00 0.00 41.96 38.47 3jzl s TYR 105 CO -0.08 -0.54 1.08 0.44 -1.11 0.00 0.00 175.55 175.35 3jzl n ILE 106 N 5.49 0.00 -0.90 2.71 -5.35 -0.82 -0.27 119.36 120.21 3jzl n ILE 106 Ca 0.06 -0.05 -0.14 0.00 -0.27 0.00 0.00 62.75 62.35 3jzl n ILE 106 Cb 0.48 0.84 0.21 0.00 -1.74 0.00 0.00 39.64 39.43 3jzl n ILE 106 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3jzl n THR 107 N -1.22 2.83 -1.81 7.28 -2.24 -1.26 -4.64 114.28 113.22 3jzl n THR 107 Ca 0.06 -1.58 0.00 0.00 -2.27 0.00 0.00 64.05 60.25 3jzl n THR 107 Cb 0.35 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 3jzl n THR 107 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3jzl n GLY 108 N -0.57 -2.31 3.67 3.38 0.00 -0.86 -4.80 105.19 103.70 3jzl n GLY 108 Ca 0.46 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 3jzl n GLY 108 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3jzl s GLN 109 N -0.46 4.17 1.12 1.61 -0.21 -1.26 -4.72 119.66 119.91 3jzl s GLN 109 Ca 0.00 2.38 -0.15 0.00 0.02 0.00 0.00 55.36 57.61 3jzl s GLN 109 Cb 0.00 -3.92 0.25 0.00 1.00 0.00 0.00 33.01 30.33 3jzl s GLN 109 CO 0.00 -0.85 1.08 -1.25 -2.12 0.00 0.00 175.29 172.14 3jzl s PRO 110 N 3.75 -0.55 0.27 2.91 0.04 -1.26 -4.93 135.00 135.23 3jzl s PRO 110 Ca 0.79 0.34 -0.29 0.00 0.04 0.00 0.00 61.00 61.87 3jzl s PRO 110 Cb -0.39 -1.64 -0.14 0.00 0.04 0.00 0.00 34.50 32.38 3jzl s PRO 110 CO 0.34 -3.35 1.15 2.48 0.04 0.00 0.00 177.00 177.67 3jzl n TYR 111 N -4.58 1.59 0.21 0.56 4.11 -1.26 -4.84 117.16 112.95 3jzl n TYR 111 Ca 0.07 0.63 0.17 0.00 -0.00 0.00 0.00 57.90 58.77 3jzl n TYR 111 Cb 0.58 -2.32 0.71 0.00 -0.00 0.00 0.00 39.34 38.31 3jzl n TYR 111 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.86 177.24 3jzl h ASP 112 N 2.73 0.00 1.44 9.48 3.04 -2.02 -1.66 116.42 129.44 3jzl h ASP 112 Ca -0.42 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.37 3jzl h ASP 112 Cb 1.32 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.61 3jzl h ASP 112 CO 0.65 0.00 0.00 0.71 -2.04 0.00 0.00 179.24 178.56 3jzl h THR 113 N 0.00 0.00 0.00 1.15 1.35 -2.04 -2.34 112.91 111.03 3jzl h THR 113 Ca 0.10 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 3jzl h THR 113 Cb 1.04 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 3jzl h THR 113 CO -0.00 0.00 0.00 -0.07 -0.25 0.00 0.00 175.52 175.20 3jzl h LEU 114 N 0.00 0.00 -0.45 3.87 3.38 -1.64 -3.27 115.31 117.20 3jzl h LEU 114 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 3jzl h LEU 114 Cb 0.72 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 3jzl h LEU 114 CO 0.00 0.00 0.26 -0.33 0.09 0.00 0.00 178.44 178.46 3jzl h GLU 115 N 0.00 0.50 -0.13 1.13 5.08 -1.58 0.08 114.58 119.66 3jzl h GLU 115 Ca 0.00 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.19 3jzl h GLU 115 Cb 0.42 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 3jzl h GLU 115 CO 0.00 0.33 -0.52 0.93 -1.00 0.00 0.00 179.01 178.75 3jzl h GLU 116 N 0.52 0.35 -0.28 2.33 3.07 -1.73 0.21 114.58 119.05 3jzl h GLU 116 Ca 0.18 -0.21 -0.03 0.00 -0.50 0.00 0.00 59.36 58.80 3jzl h GLU 116 Cb 0.04 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 3jzl h GLU 116 CO -0.10 0.79 0.04 0.82 -1.40 0.00 0.00 179.01 179.16 3jzl h ILE 117 N 0.27 1.23 0.00 3.13 2.04 -1.52 -3.16 117.51 119.50 3jzl h ILE 117 Ca 0.01 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 3jzl h ILE 117 Cb 1.01 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 38.30 3jzl h ILE 117 CO 0.09 0.26 -0.00 -0.37 0.00 0.00 0.00 178.15 178.12 3jzl h VAL 118 N 0.29 0.01 0.00 1.67 -1.51 -1.00 -0.92 116.25 114.78 3jzl h VAL 118 Ca 0.09 -0.93 0.00 0.00 -1.23 0.00 0.00 66.70 64.63 3jzl h VAL 118 Cb 0.34 1.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 3jzl h VAL 118 CO 0.01 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.96 3jzl n GLY 119 N 0.92 1.10 0.02 5.19 0.00 -0.78 -3.05 105.19 108.60 3jzl n GLY 119 Ca 0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.19 3jzl n GLY 119 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3jzl n ILE 120 N -1.59 0.00 -3.75 -0.61 -0.00 -0.01 -4.77 119.36 108.63 3jzl n ILE 120 Ca 0.00 -0.01 -0.12 0.00 -0.00 0.00 0.00 62.75 62.61 3jzl n ILE 120 Cb 0.00 -0.28 -0.13 0.00 -0.00 0.00 0.00 39.64 39.23 3jzl n ILE 120 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3jzl s ARG 121 N -2.82 0.23 0.12 0.38 1.70 -1.14 -4.97 118.95 112.45 3jzl s ARG 121 Ca 0.19 0.46 0.00 0.00 -0.47 0.00 0.00 55.73 55.91 3jzl s ARG 121 Cb 0.19 -0.04 0.00 0.00 -0.57 0.00 0.00 34.95 34.53 3jzl s ARG 121 CO 0.54 -0.12 0.00 0.36 -1.08 0.00 0.00 175.30 175.00 3jzl n LYS 122 N 3.81 -0.67 -3.88 3.89 2.85 -1.26 -4.20 118.16 118.69 3jzl n LYS 122 Ca -0.21 0.55 -0.11 0.00 -1.05 0.00 0.00 58.31 57.48 3jzl n LYS 122 Cb 0.55 -0.77 -0.12 0.00 -0.65 0.00 0.00 35.03 34.03 3jzl n LYS 122 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 3jzl s GLN 123 N -3.36 0.18 0.00 -1.58 1.11 -1.26 -4.89 119.66 109.86 3jzl s GLN 123 Ca 0.00 -0.15 0.00 0.00 0.01 0.00 0.00 55.36 55.22 3jzl s GLN 123 Cb 0.00 0.07 0.00 0.00 -1.01 0.00 0.00 33.01 32.07 3jzl s GLN 123 CO 0.00 -0.03 0.00 0.41 0.01 0.00 0.00 175.29 175.68 3jzl n GLY 124 N 2.50 0.85 0.03 3.09 0.00 -1.26 -4.90 105.19 105.51 3jzl n GLY 124 Ca -0.16 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.01 3jzl n GLY 124 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3jzl n GLN 125 N -2.18 0.91 -0.73 1.61 6.02 -1.26 -4.88 117.38 116.87 3jzl n GLN 125 Ca 0.00 -0.06 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 3jzl n GLN 125 Cb 0.00 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.77 3jzl n GLN 125 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3jzl n GLY 126 N 1.08 1.24 3.71 1.08 0.00 -1.26 -5.10 105.19 105.94 3jzl n GLY 126 Ca 0.21 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 3jzl n GLY 126 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3jzl s SER 127 N -2.32 1.65 0.26 1.61 1.04 -1.26 -4.87 113.70 109.81 3jzl s SER 127 Ca 0.00 0.51 -0.03 0.00 0.48 0.00 0.00 55.95 56.90 3jzl s SER 127 Cb 0.00 -0.68 0.38 0.00 0.10 0.00 0.00 66.02 65.82 3jzl s SER 127 CO 0.00 -3.66 1.88 -0.07 0.98 0.00 0.00 173.24 172.37 3jzl h LEU 128 N -2.27 1.01 -0.41 2.42 3.38 -1.26 -2.59 115.31 115.59 3jzl h LEU 128 Ca -0.45 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 3jzl h LEU 128 Cb 1.27 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 3jzl h LEU 128 CO 0.35 0.65 0.21 0.50 0.09 0.00 0.00 178.44 180.25 3jzl h LYS 129 N 1.15 0.57 -0.21 1.13 3.64 -1.60 0.09 116.57 121.35 3jzl h LYS 129 Ca 0.42 -0.07 0.06 0.00 -1.27 0.00 0.00 60.65 59.78 3jzl h LYS 129 Cb 0.15 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 3jzl h LYS 129 CO -0.17 0.47 0.18 -0.44 -2.27 0.00 0.00 179.45 177.23 3jzl h ASP 130 N 0.52 0.00 -0.60 4.20 3.32 -1.81 0.49 116.42 122.55 3jzl h ASP 130 Ca 0.14 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.01 3jzl h ASP 130 Cb 0.08 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.52 3jzl h ASP 130 CO -0.02 0.00 0.18 0.49 -1.72 0.00 0.00 179.24 178.17 3jzl n PHE 131 N -4.08 1.98 -3.95 4.55 3.72 -0.81 -4.96 117.46 113.91 3jzl n PHE 131 Ca 0.02 -1.23 -0.31 0.00 -0.05 0.00 0.00 57.45 55.88 3jzl n PHE 131 Cb 0.32 -0.60 0.02 0.00 -0.94 0.00 0.00 39.48 38.28 3jzl n PHE 131 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 3jzl n HIS 132 N -0.42 -2.24 -4.30 1.38 8.25 0.16 -3.93 115.22 114.12 3jzl n HIS 132 Ca 0.37 0.90 -0.34 0.00 -0.26 0.00 0.00 57.72 58.38 3jzl n HIS 132 Cb 1.25 -3.88 -0.11 0.00 1.12 0.00 0.00 29.99 28.37 3jzl n HIS 132 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3jzl s ILE 133 N -3.31 4.18 0.30 1.59 1.01 -0.04 -0.24 121.20 124.69 3jzl s ILE 133 Ca 0.66 -0.26 -0.09 0.00 0.00 0.00 0.00 60.65 60.96 3jzl s ILE 133 Cb -0.34 -2.84 -0.07 0.00 0.01 0.00 0.00 42.46 39.23 3jzl s ILE 133 CO 0.84 0.50 0.63 -0.83 0.00 0.00 0.00 174.94 176.08 3jzl s GLY 134 N 0.21 2.08 -0.05 6.18 0.00 0.58 -3.61 107.32 112.71 3jzl s GLY 134 Ca -0.00 -0.30 -0.10 0.00 0.00 0.00 0.00 44.72 44.32 3jzl s GLY 134 CO 0.02 -0.15 0.25 -0.47 0.00 0.00 0.00 173.10 172.75 3jzl s TYR 135 N -2.06 -0.17 0.05 1.90 5.04 -1.26 0.11 117.35 120.96 3jzl s TYR 135 Ca 0.48 0.36 -0.27 0.00 -2.44 0.00 0.00 57.07 55.21 3jzl s TYR 135 Cb -0.11 0.06 0.08 0.00 0.35 0.00 0.00 41.96 42.34 3jzl s TYR 135 CO 0.26 -0.25 0.69 -1.54 -1.34 0.00 0.00 175.55 173.37 3jzl s SER 136 N -0.68 -0.56 0.08 4.32 1.04 -1.03 -4.98 113.70 111.90 3jzl s SER 136 Ca -0.08 0.26 0.09 0.00 0.48 0.00 0.00 55.95 56.71 3jzl s SER 136 Cb -0.04 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.58 3jzl s SER 136 CO 0.02 -0.77 -0.24 -0.94 0.98 0.00 0.00 173.24 172.29 3jzl s SER 137 N -2.10 2.95 -0.35 7.02 1.04 -1.26 -0.97 113.70 120.03 3jzl s SER 137 Ca -0.03 -0.65 -0.15 0.00 0.48 0.00 0.00 55.95 55.61 3jzl s SER 137 Cb -0.01 -0.22 -0.01 0.00 0.10 0.00 0.00 66.02 65.88 3jzl s SER 137 CO -0.04 0.17 0.34 -0.69 0.98 0.00 0.00 173.24 174.00 3jzl s VAL 138 N -0.95 5.19 0.71 5.02 1.01 0.62 -4.93 120.40 127.07 3jzl s VAL 138 Ca 0.11 -0.06 -0.16 0.00 0.00 0.00 0.00 61.98 61.86 3jzl s VAL 138 Cb -0.10 -3.81 0.03 0.00 0.00 0.00 0.00 36.38 32.50 3jzl s VAL 138 CO 0.04 -0.10 1.25 -2.84 0.00 0.00 0.00 175.10 173.44 3jzl s PRO 139 N 1.94 2.21 0.58 2.72 0.02 -1.26 -2.03 135.00 139.19 3jzl s PRO 139 Ca 0.10 1.90 -0.13 0.00 0.02 0.00 0.00 61.00 62.89 3jzl s PRO 139 Cb -0.17 -1.82 -0.05 0.00 0.02 0.00 0.00 34.50 32.48 3jzl s PRO 139 CO 0.11 -1.82 1.02 -0.51 -0.33 0.00 0.00 177.00 175.47 3jzl s LEU 140 N -4.92 3.40 0.90 -5.54 1.43 -1.26 -4.18 118.68 108.50 3jzl s LEU 140 Ca 0.78 1.52 -0.11 0.00 -1.03 0.00 0.00 54.13 55.29 3jzl s LEU 140 Cb -0.33 -4.49 0.13 0.00 0.03 0.00 0.00 46.19 41.53 3jzl s LEU 140 CO 0.44 -0.83 1.09 -0.76 0.23 0.00 0.00 176.35 176.52 3jzl s LEU 141 N -4.73 2.37 0.50 1.79 1.43 0.46 -4.88 118.68 115.64 3jzl s LEU 141 Ca 0.57 1.67 0.23 0.00 -1.03 0.00 0.00 54.13 55.58 3jzl s LEU 141 Cb -0.11 -4.09 1.31 0.00 0.03 0.00 0.00 46.19 43.33 3jzl s LEU 141 CO 0.44 -2.74 1.96 -0.33 0.23 0.00 0.00 176.35 175.91 3jzl h GLU 142 N -1.62 0.11 -0.00 1.70 5.08 -1.97 -1.05 114.58 116.83 3jzl h GLU 142 Ca -0.48 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 3jzl h GLU 142 Cb 1.27 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3jzl h GLU 142 CO 0.51 0.07 -0.09 0.27 -1.00 0.00 0.00 179.01 178.77 3jzl n ASN 143 N -4.39 0.44 0.00 1.42 6.94 -1.26 -4.92 115.26 113.48 3jzl n ASN 143 Ca 0.12 -0.58 0.00 0.00 -0.02 0.00 0.00 54.58 54.10 3jzl n ASN 143 Cb 0.62 -0.08 0.00 0.00 -2.36 0.00 0.00 39.78 37.96 3jzl n ASN 143 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3jzl n GLY 144 N 1.27 0.39 3.78 4.83 0.00 -0.40 -4.82 105.19 110.24 3jzl n GLY 144 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 3jzl n GLY 144 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3jzl s ASP 145 N -1.96 4.84 0.62 1.61 1.01 -1.26 -4.73 116.67 116.81 3jzl s ASP 145 Ca 0.00 1.80 -0.14 0.00 0.71 0.00 0.00 52.55 54.92 3jzl s ASP 145 Cb 0.00 -2.52 -0.02 0.00 1.01 0.00 0.00 42.92 41.39 3jzl s ASP 145 CO 0.00 -1.81 1.05 0.68 0.21 0.00 0.00 175.17 175.31 3jzl s VAL 146 N -2.84 3.93 -0.77 -1.27 -7.23 -1.26 -0.40 120.40 110.56 3jzl s VAL 146 Ca 0.61 0.81 -0.17 0.00 -1.81 0.00 0.00 61.98 61.43 3jzl s VAL 146 Cb -0.17 -3.41 0.15 0.00 0.56 0.00 0.00 36.38 33.51 3jzl s VAL 146 CO 0.53 -0.64 0.85 -0.62 -0.31 0.00 0.00 175.10 174.91 3jzl s ASP 147 N -3.14 6.50 0.18 4.85 -1.08 -1.26 -4.59 116.67 118.14 3jzl s ASP 147 Ca 0.61 -2.04 -0.12 0.00 -0.52 0.00 0.00 52.55 50.49 3jzl s ASP 147 Cb -0.15 -2.30 0.09 0.00 -1.46 0.00 0.00 42.92 39.11 3jzl s ASP 147 CO 0.43 -0.92 1.77 -0.26 0.52 0.00 0.00 175.17 176.71 3jzl h PHE 148 N 8.62 0.91 -0.59 -5.34 0.04 -1.95 -1.17 116.94 117.46 3jzl h PHE 148 Ca -0.03 -0.04 0.02 0.00 2.80 0.00 0.00 57.97 60.71 3jzl h PHE 148 Cb 1.05 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 38.89 3jzl h PHE 148 CO 1.00 0.69 0.37 -1.35 -0.60 0.00 0.00 178.31 178.41 3jzl h PRO 149 N 0.87 0.71 -0.47 1.51 0.11 -2.00 -1.92 132.00 130.81 3jzl h PRO 149 Ca 0.22 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.19 3jzl h PRO 149 Cb 0.12 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.05 3jzl h PRO 149 CO -0.03 0.47 -0.10 0.00 -0.21 0.00 0.00 178.00 178.14 3jzl h ARG 150 N 0.74 0.85 -0.12 1.05 3.08 -1.94 -1.02 114.38 117.01 3jzl h ARG 150 Ca 0.23 -0.29 0.05 0.00 0.07 0.00 0.00 59.98 60.04 3jzl h ARG 150 Cb -0.02 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 29.91 3jzl h ARG 150 CO -0.08 0.91 -0.23 0.82 -1.07 0.00 0.00 179.97 180.32 3jzl h ILE 151 N 0.77 0.44 -0.72 2.04 2.04 -0.97 0.20 117.51 121.31 3jzl h ILE 151 Ca 0.13 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.06 3jzl h ILE 151 Cb 0.60 0.44 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 3jzl h ILE 151 CO 0.04 0.00 0.40 0.00 0.00 0.00 0.00 178.15 178.59 3jzl h ALA 152 N 0.65 0.98 0.13 1.87 0.00 -1.07 -2.86 119.26 118.97 3jzl h ALA 152 Ca 0.10 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3jzl h ALA 152 Cb 0.44 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3jzl h ALA 152 CO -0.29 0.07 -0.06 1.57 0.00 0.00 0.00 179.25 180.53 3jzl h LYS 153 N 0.72 -0.17 -5.07 0.00 -0.00 -0.47 -3.45 116.57 108.13 3jzl h LYS 153 Ca 0.33 0.01 -0.51 0.00 -0.00 0.00 0.00 60.65 60.48 3jzl h LYS 153 Cb 0.24 0.04 -0.01 0.00 -0.00 0.00 0.00 32.23 32.49 3jzl h LYS 153 CO -0.20 -0.03 1.79 1.63 -0.00 0.00 0.00 179.45 182.64 3jzl n LYS 154 N -5.12 1.86 0.00 0.07 4.01 0.63 -5.09 118.16 114.52 3jzl n LYS 154 Ca -0.08 -2.36 0.00 0.00 -0.51 0.00 0.00 58.31 55.35 3jzl n LYS 154 Cb 0.13 -3.39 0.00 0.00 -0.51 0.00 0.00 35.03 31.26 3jzl n LYS 154 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 3jzl n THR 156 N 6.81 0.00 0.29 -0.18 -2.24 -1.26 -4.97 114.28 112.73 3jzl n THR 156 Ca 0.48 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 62.41 3jzl n THR 156 Cb 0.44 0.00 0.87 0.00 -2.10 0.00 0.00 70.33 69.54 3jzl n THR 156 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3jzl h PRO 157 N 0.00 0.00 0.00 -0.78 0.11 -2.02 -1.96 132.00 127.34 3jzl h PRO 157 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3jzl h PRO 157 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3jzl h PRO 157 CO 0.00 0.05 0.00 0.87 -0.21 0.00 0.00 178.00 178.71 3jzl h LYS 158 N 0.00 0.00 -6.03 1.05 6.56 -1.96 -3.44 116.57 112.75 3jzl h LYS 158 Ca -0.00 0.00 -0.52 0.00 -1.06 0.00 0.00 60.65 59.07 3jzl h LYS 158 Cb 0.18 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.81 3jzl h LYS 158 CO 0.01 0.00 1.35 0.99 -2.06 0.00 0.00 179.45 179.74 3jzl s THR 159 N -3.17 3.36 -2.42 -0.16 2.01 -0.74 -0.99 115.64 113.54 3jzl s THR 159 Ca 0.09 0.27 0.24 0.00 0.31 0.00 0.00 61.69 62.60 3jzl s THR 159 Cb 0.11 -3.79 0.49 0.00 0.01 0.00 0.00 72.50 69.32 3jzl s THR 159 CO 0.55 -0.71 1.62 1.17 -0.69 0.00 0.00 174.62 176.57 3jzl n LYS 160 N 8.96 1.76 -3.67 4.92 4.81 -0.32 -4.87 118.16 129.75 3jzl n LYS 160 Ca 0.22 -1.13 -0.09 0.00 -0.87 0.00 0.00 58.31 56.45 3jzl n LYS 160 Cb 0.51 -1.44 -0.09 0.00 0.02 0.00 0.00 35.03 34.02 3jzl n LYS 160 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 3jzl s ILE 162 N -1.88 -0.30 -0.05 3.15 -1.09 0.68 -1.28 121.20 120.42 3jzl s ILE 162 Ca 0.35 0.10 -0.08 0.00 -2.23 0.00 0.00 60.65 58.80 3jzl s ILE 162 Cb 0.19 -0.71 -0.04 0.00 -1.58 0.00 0.00 42.46 40.32 3jzl s ILE 162 CO 0.30 0.04 0.22 -0.83 -1.23 0.00 0.00 174.94 173.44 3jzl s GLY 163 N 1.95 2.24 -0.13 6.18 0.00 0.68 -0.99 107.32 117.24 3jzl s GLY 163 Ca -0.07 -0.57 -0.04 0.00 0.00 0.00 0.00 44.72 44.04 3jzl s GLY 163 CO -0.14 -0.33 0.08 -0.42 0.00 0.00 0.00 173.10 172.28 3jzl s ILE 164 N -1.14 -0.05 -0.44 0.90 1.01 -0.36 -1.95 121.20 119.16 3jzl s ILE 164 Ca 0.21 0.01 -0.18 0.00 0.00 0.00 0.00 60.65 60.69 3jzl s ILE 164 Cb -0.13 -0.46 0.03 0.00 0.01 0.00 0.00 42.46 41.91 3jzl s ILE 164 CO 0.10 -0.12 0.51 -1.58 0.00 0.00 0.00 174.94 173.86 3jzl s GLN 165 N 2.13 3.13 0.04 2.79 0.74 -1.26 -0.36 119.66 126.87 3jzl s GLN 165 Ca 0.03 -0.75 -0.30 0.00 0.05 0.00 0.00 55.36 54.39 3jzl s GLN 165 Cb -0.15 -4.00 -0.17 0.00 1.10 0.00 0.00 33.01 29.80 3jzl s GLN 165 CO -0.07 -0.97 1.33 -0.09 -0.55 0.00 0.00 175.29 174.95 3jzl h ARG 166 N 8.81 -1.04 -6.92 1.67 2.43 -1.72 -3.44 114.38 114.17 3jzl h ARG 166 Ca -0.26 0.07 -0.50 0.00 -0.81 0.00 0.00 59.98 58.48 3jzl h ARG 166 Cb 1.10 0.24 0.03 0.00 -0.42 0.00 0.00 29.97 30.92 3jzl h ARG 166 CO 0.85 -0.70 0.47 0.45 -1.51 0.00 0.00 179.97 179.53 3jzl s SER 167 N -3.96 6.78 0.48 -3.80 0.15 -1.26 -1.04 113.70 111.05 3jzl s SER 167 Ca -0.16 2.23 0.24 0.00 0.70 0.00 0.00 55.95 58.96 3jzl s SER 167 Cb 0.02 -2.61 1.24 0.00 -1.71 0.00 0.00 66.02 62.95 3jzl s SER 167 CO 0.47 -0.49 1.99 0.08 1.20 0.00 0.00 173.24 176.50 3jzl h ARG 168 N 2.88 0.00 0.00 5.44 0.11 -1.84 -3.47 114.38 117.50 3jzl h ARG 168 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 3jzl h ARG 168 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 3jzl h ARG 168 CO 0.63 0.18 0.00 0.41 0.10 0.00 0.00 179.97 181.29 3jzl n GLY 169 N -0.53 3.69 0.53 0.08 0.00 -1.26 -0.91 105.19 106.79 3jzl n GLY 169 Ca -0.02 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.06 3jzl n GLY 169 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3jzl n TYR 170 N 13.99 0.00 -2.10 1.61 4.02 -1.26 -4.96 117.16 128.46 3jzl n TYR 170 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.49 3jzl n TYR 170 Cb 0.00 -0.03 -0.02 0.00 -0.02 0.00 0.00 39.34 39.27 3jzl n TYR 170 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3jzl s ALA 171 N -2.24 3.43 -1.43 -0.72 0.00 -0.09 -4.91 121.76 115.79 3jzl s ALA 171 Ca 0.28 1.25 -0.13 0.00 0.00 0.00 0.00 51.96 53.35 3jzl s ALA 171 Cb 0.20 -3.48 0.06 0.00 0.00 0.00 0.00 23.12 19.90 3jzl s ALA 171 CO 0.43 -0.69 2.17 -3.47 0.00 0.00 0.00 175.76 174.20 3jzl n ASP 172 N 0.61 4.08 -3.52 0.00 2.03 -1.26 -4.84 116.55 113.64 3jzl n ASP 172 Ca 0.01 -2.88 -0.18 0.00 0.52 0.00 0.00 54.79 52.26 3jzl n ASP 172 Cb 0.42 -1.63 -0.06 0.00 -0.72 0.00 0.00 41.12 39.13 3jzl n ASP 172 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3jzl s ARG 173 N 2.77 1.05 0.61 -0.67 1.04 -1.26 -4.94 118.95 117.55 3jzl s ARG 173 Ca 0.46 0.25 -0.18 0.00 -1.04 0.00 0.00 55.73 55.22 3jzl s ARG 173 Cb 0.13 0.50 -0.03 0.00 -2.04 0.00 0.00 34.95 33.51 3jzl s ARG 173 CO -0.07 -0.33 1.22 -2.14 -0.04 0.00 0.00 175.30 173.94 3jzl s PRO 174 N -1.20 2.86 0.62 3.89 0.02 -1.26 -4.68 135.00 135.25 3jzl s PRO 174 Ca -0.11 1.85 -0.16 0.00 0.02 0.00 0.00 61.00 62.60 3jzl s PRO 174 Cb -0.00 -1.91 -0.02 0.00 0.02 0.00 0.00 34.50 32.59 3jzl s PRO 174 CO 0.10 -1.30 1.11 -1.12 -0.33 0.00 0.00 177.00 175.46 3jzl s SER 175 N -1.61 5.35 -0.24 2.53 0.01 -1.26 -4.70 113.70 113.79 3jzl s SER 175 Ca 0.78 2.02 -0.16 0.00 1.31 0.00 0.00 55.95 59.90 3jzl s SER 175 Cb -0.31 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.33 3jzl s SER 175 CO 0.35 -1.47 0.41 -0.36 0.41 0.00 0.00 173.24 172.58 3jzl s PHE 176 N -2.22 3.31 0.86 2.43 0.08 -0.21 -4.95 117.98 117.28 3jzl s PHE 176 Ca 0.68 0.55 -0.12 0.00 0.12 0.00 0.00 56.93 58.16 3jzl s PHE 176 Cb -0.21 -2.58 0.10 0.00 -0.57 0.00 0.00 43.02 39.76 3jzl s PHE 176 CO 0.37 -0.15 1.10 0.95 -0.10 0.00 0.00 175.22 177.39 3jzl s THR 177 N 1.79 2.78 0.20 0.64 -4.23 -1.26 -4.77 115.64 110.79 3jzl s THR 177 Ca 0.18 0.25 -0.11 0.00 -1.18 0.00 0.00 61.69 60.83 3jzl s THR 177 Cb -0.15 -2.87 0.11 0.00 1.34 0.00 0.00 72.50 70.93 3jzl s THR 177 CO 0.09 -0.33 1.76 0.40 -0.54 0.00 0.00 174.62 176.00 3jzl h ILE 178 N -1.35 0.85 -0.59 2.99 1.08 -1.95 -0.08 117.51 118.46 3jzl h ILE 178 Ca -0.49 -0.15 0.09 0.00 -0.39 0.00 0.00 64.86 63.93 3jzl h ILE 178 Cb 1.28 0.37 -0.07 0.00 -3.07 0.00 0.00 36.82 35.32 3jzl h ILE 178 CO 0.57 0.08 0.20 -0.33 -0.69 0.00 0.00 178.15 177.99 3jzl h GLU 179 N 0.45 0.36 -0.52 2.37 3.07 -1.99 0.30 114.58 118.61 3jzl h GLU 179 Ca 0.27 -0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 59.00 3jzl h GLU 179 Cb 0.27 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 3jzl h GLU 179 CO -0.24 0.24 -0.10 0.87 -1.40 0.00 0.00 179.01 178.38 3jzl h LYS 180 N 0.37 0.97 -0.56 2.33 1.79 -1.74 -1.95 116.57 117.79 3jzl h LYS 180 Ca 0.30 -0.35 -0.06 0.00 -2.18 0.00 0.00 60.65 58.37 3jzl h LYS 180 Cb 0.38 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.94 3jzl h LYS 180 CO -0.32 1.02 0.13 0.82 -1.08 0.00 0.00 179.45 180.02 3jzl h ILE 181 N 0.87 1.25 -0.96 1.86 2.04 -0.06 -2.79 117.51 119.73 3jzl h ILE 181 Ca 0.14 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 65.12 3jzl h ILE 181 Cb 0.65 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 3jzl h ILE 181 CO 0.05 0.33 0.63 0.50 0.00 0.00 0.00 178.15 179.66 3jzl h LYS 182 N 0.80 1.23 0.00 2.37 3.64 -0.29 -1.02 116.57 123.30 3jzl h LYS 182 Ca 0.17 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3jzl h LYS 182 Cb 0.35 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 3jzl h LYS 182 CO 0.00 0.81 0.00 -1.91 -2.27 0.00 0.00 179.45 176.09 3jzl n GLU 183 N -4.44 0.00 0.00 1.90 2.13 -0.75 -1.54 120.64 117.95 3jzl n GLU 183 Ca 0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.94 3jzl n GLU 183 Cb 0.04 -0.98 0.00 0.00 0.27 0.00 0.00 31.44 30.77 3jzl n GLU 183 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 3jzl n ILE 185 N 0.24 0.00 -0.34 6.31 5.41 -0.39 -2.11 119.36 128.49 3jzl n ILE 185 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.78 3jzl n ILE 185 Cb 0.00 0.00 0.17 0.00 -0.71 0.00 0.00 39.64 39.10 3jzl n ILE 185 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 3jzl h VAL 186 N 0.00 1.02 -0.14 1.39 2.07 -1.54 -0.39 116.25 118.66 3jzl h VAL 186 Ca 0.00 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 3jzl h VAL 186 Cb 0.00 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.67 3jzl h VAL 186 CO 0.00 0.19 0.01 0.15 0.02 0.00 0.00 177.57 177.94 3jzl h PHE 187 N 1.03 0.26 -0.13 1.57 3.57 -1.68 -1.56 116.94 119.99 3jzl h PHE 187 Ca 0.42 -0.04 -0.16 0.00 3.53 0.00 0.00 57.97 61.72 3jzl h PHE 187 Cb 0.25 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 3jzl h PHE 187 CO -0.02 0.44 -0.59 -0.39 -2.23 0.00 0.00 178.31 175.52 3jzl h VAL 188 N -0.00 1.35 -0.05 1.41 -1.51 -1.79 -2.92 116.25 112.74 3jzl h VAL 188 Ca 0.04 -1.89 -0.08 0.00 -1.23 0.00 0.00 66.70 63.53 3jzl h VAL 188 Cb 0.33 1.89 -0.01 0.00 -2.13 0.00 0.00 31.29 31.37 3jzl h VAL 188 CO 0.00 0.58 -0.36 0.11 -1.23 0.00 0.00 177.57 176.67 3jzl h LYS 189 N 0.33 0.10 0.00 5.19 1.79 -1.05 -0.50 116.57 122.43 3jzl h LYS 189 Ca -0.00 -0.04 -0.09 0.00 -2.18 0.00 0.00 60.65 58.34 3jzl h LYS 189 Cb 1.13 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.76 3jzl h LYS 189 CO 0.10 0.45 -0.41 -0.91 -1.08 0.00 0.00 179.45 177.61 3jzl h ASN 190 N 0.08 0.00 0.13 0.86 2.35 -1.15 -1.90 115.58 115.95 3jzl h ASN 190 Ca 0.01 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.52 3jzl h ASN 190 Cb 0.69 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.08 3jzl h ASN 190 CO 0.05 0.41 -1.01 0.40 -1.65 0.00 0.00 177.43 175.63 3jzl h ILE 191 N 0.00 1.39 -2.07 2.81 2.04 -1.25 -3.45 117.51 116.99 3jzl h ILE 191 Ca -0.00 -2.46 -0.26 0.00 1.00 0.00 0.00 64.86 63.14 3jzl h ILE 191 Cb 0.93 2.93 -0.32 0.00 -0.74 0.00 0.00 36.82 39.62 3jzl h ILE 191 CO 0.05 0.72 -0.58 0.21 0.00 0.00 0.00 178.15 178.56 3jzl s ASN 192 N -7.16 1.02 0.59 1.72 2.47 -0.24 -5.04 114.94 108.30 3jzl s ASN 192 Ca -0.12 -0.34 0.36 0.00 0.42 0.00 0.00 52.86 53.19 3jzl s ASN 192 Cb 0.03 0.75 1.84 0.00 -1.45 0.00 0.00 41.25 42.42 3jzl s ASN 192 CO 0.88 -0.35 2.18 1.55 -3.72 0.00 0.00 177.10 177.64 3jzl h PRO 193 N 8.23 0.00 -0.02 0.43 0.13 -1.59 -2.47 132.00 136.71 3jzl h PRO 193 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 3jzl h PRO 193 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3jzl h PRO 193 CO 0.30 0.03 -0.15 0.39 -0.23 0.00 0.00 178.00 178.34 3jzl n GLU 194 N -3.26 1.46 -2.09 0.86 -0.58 -1.26 -4.93 120.64 110.85 3jzl n GLU 194 Ca -0.02 -1.00 -0.40 0.00 -0.42 0.00 0.00 57.16 55.32 3jzl n GLU 194 Cb 0.18 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 29.56 3jzl n GLU 194 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3jzl s VAL 195 N -2.23 2.68 -0.08 2.62 0.11 -0.93 -4.97 120.40 117.60 3jzl s VAL 195 Ca 0.29 0.65 -0.25 0.00 -2.93 0.00 0.00 61.98 59.75 3jzl s VAL 195 Cb 0.20 -3.40 -0.03 0.00 -1.53 0.00 0.00 36.38 31.61 3jzl s VAL 195 CO 0.42 0.13 0.76 -0.63 -3.33 0.00 0.00 175.10 172.46 3jzl s ILE 196 N -1.19 4.99 -0.23 7.04 1.01 -0.40 -4.96 121.20 127.44 3jzl s ILE 196 Ca 0.52 1.56 -0.07 0.00 0.00 0.00 0.00 60.65 62.67 3jzl s ILE 196 Cb -0.39 -4.10 -0.03 0.00 0.01 0.00 0.00 42.46 37.96 3jzl s ILE 196 CO 0.51 0.20 0.05 -0.69 0.00 0.00 0.00 174.94 175.01 3jzl s VAL 197 N 1.09 4.20 -0.08 2.92 1.01 -1.26 -0.23 120.40 128.04 3jzl s VAL 197 Ca 0.40 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.20 3jzl s VAL 197 Cb -0.18 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 3jzl s VAL 197 CO 0.18 0.37 -0.18 0.12 0.00 0.00 0.00 175.10 175.59 3jzl s PHE 198 N 1.41 2.63 -0.19 5.22 5.36 -0.16 -0.53 117.98 131.71 3jzl s PHE 198 Ca 0.05 -0.54 0.01 0.00 -0.96 0.00 0.00 56.93 55.49 3jzl s PHE 198 Cb -0.15 -1.68 0.03 0.00 -0.34 0.00 0.00 43.02 40.88 3jzl s PHE 198 CO 0.03 -0.10 -0.17 0.08 -1.46 0.00 0.00 175.22 173.59 3jzl s VAL 199 N -0.16 2.01 -0.39 3.12 1.01 -0.53 -1.23 120.40 124.23 3jzl s VAL 199 Ca -0.02 -1.04 -0.29 0.00 0.00 0.00 0.00 61.98 60.63 3jzl s VAL 199 Cb -0.14 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.35 3jzl s VAL 199 CO 0.04 0.41 1.53 -0.62 0.00 0.00 0.00 175.10 176.45 3jzl s ASP 200 N 1.28 6.20 0.00 3.32 -1.08 0.52 -2.81 116.67 124.10 3jzl s ASP 200 Ca 0.02 0.95 0.23 0.00 -0.52 0.00 0.00 52.55 53.23 3jzl s ASP 200 Cb -0.14 -2.54 0.43 0.00 -1.46 0.00 0.00 42.92 39.21 3jzl s ASP 200 CO -0.11 -1.53 1.40 -3.20 0.52 0.00 0.00 175.17 172.26 3jzl n ASN 201 N 9.28 3.32 -4.57 -0.34 5.15 -0.71 -1.93 115.26 125.46 3jzl n ASN 201 Ca 0.18 -1.98 -0.47 0.00 -0.60 0.00 0.00 54.58 51.71 3jzl n ASN 201 Cb 0.48 -0.22 -0.03 0.00 -0.53 0.00 0.00 39.78 39.48 3jzl n ASN 201 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3jzl n TYR 203 N 0.98 0.00 1.06 0.00 4.01 -1.26 -4.36 117.16 117.59 3jzl n TYR 203 Ca 0.13 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.99 3jzl n TYR 203 Cb 0.27 -0.59 0.09 0.00 -0.31 0.00 0.00 39.34 38.80 3jzl n TYR 203 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3jzl n GLY 204 N -2.00 -0.29 3.69 2.72 0.00 -0.72 -2.45 105.19 106.14 3jzl n GLY 204 Ca 0.00 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 3jzl n GLY 204 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3jzl s GLU 205 N -2.56 4.24 0.00 1.61 8.01 -1.25 -2.57 118.70 126.18 3jzl s GLU 205 Ca 0.18 2.11 0.00 0.00 0.01 0.00 0.00 54.97 57.28 3jzl s GLU 205 Cb 0.18 -3.61 0.00 0.00 -4.31 0.00 0.00 34.13 26.39 3jzl s GLU 205 CO 0.60 -0.65 0.00 1.19 0.01 0.00 0.00 175.26 176.40 3jzl n PHE 206 N 5.58 0.00 0.11 1.61 3.72 -1.26 -4.82 117.46 122.40 3jzl n PHE 206 Ca 0.14 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.52 3jzl n PHE 206 Cb 0.42 -1.08 0.01 0.00 -0.94 0.00 0.00 39.48 37.90 3jzl n PHE 206 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3jzl h VAL 207 N 0.00 1.34 -2.05 -4.37 2.07 -1.77 -3.45 116.25 108.01 3jzl h VAL 207 Ca 0.00 -2.69 -0.57 0.00 0.82 0.00 0.00 66.70 64.26 3jzl h VAL 207 Cb 0.51 2.53 -0.13 0.00 -1.52 0.00 0.00 31.29 32.68 3jzl h VAL 207 CO 0.00 0.72 -0.60 -1.61 0.02 0.00 0.00 177.57 176.10 3jzl s GLU 208 N -3.00 1.86 0.44 1.57 2.02 -1.26 -4.85 118.70 115.48 3jzl s GLU 208 Ca 0.01 -2.06 0.13 0.00 0.02 0.00 0.00 54.97 53.08 3jzl s GLU 208 Cb 0.10 -1.33 0.96 0.00 0.10 0.00 0.00 34.13 33.95 3jzl s GLU 208 CO 0.78 -0.12 1.99 1.88 0.02 0.00 0.00 175.26 179.80 3jzl h TYR 209 N 1.87 0.08 -1.95 1.61 0.05 -1.92 -3.45 116.97 113.26 3jzl h TYR 209 Ca -0.43 -0.01 -0.59 0.00 0.05 0.00 0.00 58.73 57.76 3jzl h TYR 209 Cb 1.25 -0.02 -0.11 0.00 1.01 0.00 0.00 36.73 38.85 3jzl h TYR 209 CO 0.73 0.22 -0.63 -0.65 -1.05 0.00 0.00 178.16 176.78 3jzl s GLN 210 N -4.72 2.06 0.38 4.88 -0.21 -1.26 -4.99 119.66 115.80 3jzl s GLN 210 Ca -0.05 -1.74 0.08 0.00 0.02 0.00 0.00 55.36 53.68 3jzl s GLN 210 Cb 0.16 -1.92 -0.07 0.00 1.00 0.00 0.00 33.01 32.17 3jzl s GLN 210 CO 0.71 0.16 -0.02 -1.21 -2.12 0.00 0.00 175.29 172.80 3jzl s GLU 211 N -3.70 1.93 0.34 2.91 0.41 -1.26 -4.87 118.70 114.46 3jzl s GLU 211 Ca 0.34 -2.02 0.02 0.00 -0.41 0.00 0.00 54.97 52.90 3jzl s GLU 211 Cb -0.01 -1.69 0.61 0.00 -1.78 0.00 0.00 34.13 31.27 3jzl s GLU 211 CO 0.19 0.02 1.96 -1.35 -0.49 0.00 0.00 175.26 175.59 3jzl h PRO 212 N 1.85 0.75 -0.86 0.39 0.11 -1.97 -3.19 132.00 129.08 3jzl h PRO 212 Ca -0.43 -0.08 0.09 0.00 0.11 0.00 0.00 66.00 65.68 3jzl h PRO 212 Cb 1.24 -0.15 -0.07 0.00 0.11 0.00 0.00 31.00 32.13 3jzl h PRO 212 CO 0.76 0.57 0.51 -1.35 -0.21 0.00 0.00 178.00 178.28 3jzl h PRO 213 N 0.76 0.86 0.00 1.05 0.11 -1.80 -1.45 132.00 131.53 3jzl h PRO 213 Ca 0.19 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.25 3jzl h PRO 213 Cb 0.04 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 30.96 3jzl h PRO 213 CO -0.03 0.57 0.00 -0.85 -0.21 0.00 0.00 178.00 177.48 3jzl n GLU 214 N -4.68 0.19 -0.50 1.05 0.28 -1.21 -1.15 120.64 114.62 3jzl n GLU 214 Ca 0.14 0.48 0.09 0.00 -0.16 0.00 0.00 57.16 57.71 3jzl n GLU 214 Cb 0.25 -1.91 0.32 0.00 1.43 0.00 0.00 31.44 31.53 3jzl n GLU 214 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 3jzl n VAL 215 N -2.28 1.62 0.00 3.84 0.24 -0.66 -4.96 118.33 116.12 3jzl n VAL 215 Ca 0.01 -1.19 0.00 0.00 -2.04 0.00 0.00 64.34 61.12 3jzl n VAL 215 Cb 0.19 0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.78 3jzl n VAL 215 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3jzl n GLY 216 N 1.02 0.97 3.74 7.63 0.00 -0.30 -4.68 105.19 113.57 3jzl n GLY 216 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 3jzl n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jzl s ALA 217 N -2.00 3.60 0.09 4.61 0.00 -0.64 -4.86 121.76 122.56 3jzl s ALA 217 Ca 0.00 1.26 -0.05 0.00 0.00 0.00 0.00 51.96 53.17 3jzl s ALA 217 Cb 0.00 -3.54 -0.24 0.00 0.00 0.00 0.00 23.12 19.34 3jzl s ALA 217 CO 0.00 -0.68 1.17 -0.44 0.00 0.00 0.00 175.76 175.81 3jzl h ASP 218 N 5.16 0.48 -4.56 0.00 3.32 -1.15 -3.37 116.42 116.31 3jzl h ASP 218 Ca -0.46 -0.48 -0.07 0.00 0.02 0.00 0.00 57.03 56.04 3jzl h ASP 218 Cb 1.22 -0.15 -0.21 0.00 0.22 0.00 0.00 39.33 40.41 3jzl h ASP 218 CO 0.78 1.35 0.02 -0.51 -1.72 0.00 0.00 179.24 179.16 3jzl s ILE 219 N -2.80 0.01 0.16 0.35 2.07 -0.86 -2.09 121.20 118.05 3jzl s ILE 219 Ca -0.05 -0.08 0.03 0.00 -1.41 0.00 0.00 60.65 59.14 3jzl s ILE 219 Cb 0.07 -0.86 -0.05 0.00 0.13 0.00 0.00 42.46 41.75 3jzl s ILE 219 CO 0.88 -0.05 -0.04 0.27 -1.91 0.00 0.00 174.94 174.10 3jzl s ILE 220 N -0.57 0.88 0.05 2.00 -4.36 0.39 -1.45 121.20 118.14 3jzl s ILE 220 Ca -0.07 -2.00 -0.10 0.00 -0.26 0.00 0.00 60.65 58.22 3jzl s ILE 220 Cb -0.03 -2.00 0.00 0.00 1.25 0.00 0.00 42.46 41.69 3jzl s ILE 220 CO 0.05 -0.60 0.21 0.00 0.24 0.00 0.00 174.94 174.84 3jzl s ALA 221 N -3.52 -0.37 0.16 2.27 0.00 -1.12 -1.99 121.76 117.19 3jzl s ALA 221 Ca 0.20 -0.34 -0.20 0.00 0.00 0.00 0.00 51.96 51.62 3jzl s ALA 221 Cb 0.05 0.35 0.07 0.00 0.00 0.00 0.00 23.12 23.59 3jzl s ALA 221 CO 0.02 -0.41 0.95 0.41 0.00 0.00 0.00 175.76 176.73 3jzl n GLY 222 N 0.45 0.64 3.55 0.00 0.00 -0.92 -1.74 105.19 107.17 3jzl n GLY 222 Ca -0.18 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.38 3jzl n GLY 222 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3jzl s SER 223 N -3.24 4.73 0.02 1.61 0.15 -1.26 -1.46 113.70 114.25 3jzl s SER 223 Ca 0.21 -0.06 0.27 0.00 0.70 0.00 0.00 55.95 57.07 3jzl s SER 223 Cb -0.02 -1.47 1.15 0.00 -1.71 0.00 0.00 66.02 63.96 3jzl s SER 223 CO 0.05 0.28 1.87 0.18 1.20 0.00 0.00 173.24 176.82 3jzl n LEU 224 N 2.80 0.07 -1.99 3.45 4.77 -0.85 -4.41 117.00 120.83 3jzl n LEU 224 Ca -0.18 0.51 -0.20 0.00 -0.03 0.00 0.00 56.01 56.11 3jzl n LEU 224 Cb 0.53 -0.49 0.04 0.00 -2.33 0.00 0.00 43.42 41.17 3jzl n LEU 224 CO 0.30 -0.04 1.27 2.30 -1.33 0.00 0.00 177.39 179.89 3jzl n ILE 225 N -1.56 2.96 -0.33 -0.08 -5.35 -1.26 -2.81 119.36 110.92 3jzl n ILE 225 Ca 0.07 -1.93 -0.06 0.00 -0.27 0.00 0.00 62.75 60.55 3jzl n ILE 225 Cb 0.33 -1.31 -0.05 0.00 -1.74 0.00 0.00 39.64 36.87 3jzl n ILE 225 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3jzl n ASN 227 N 0.13 -0.76 0.10 7.28 4.13 -1.26 -1.26 115.26 123.62 3jzl n ASN 227 Ca 0.37 1.44 0.11 0.00 1.68 0.00 0.00 54.58 58.17 3jzl n ASN 227 Cb 0.59 -0.23 0.45 0.00 -1.54 0.00 0.00 39.78 39.05 3jzl n ASN 227 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 3jzl n PRO 228 N -5.07 0.15 0.15 3.52 -0.05 -1.26 -1.73 135.00 130.71 3jzl n PRO 228 Ca 0.04 0.39 0.13 0.00 -0.05 0.00 0.00 63.50 64.00 3jzl n PRO 228 Cb 0.25 -1.78 0.39 0.00 -0.05 0.00 0.00 33.50 32.31 3jzl n PRO 228 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 175.50 176.23 3jzl h GLY 229 N 2.25 0.00 -0.87 0.55 0.00 -1.77 -3.24 103.07 99.98 3jzl h GLY 229 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.95 3jzl h GLY 229 CO 0.00 0.00 -0.34 0.61 0.00 0.00 0.00 176.54 176.81 3jzl n GLY 230 N 0.89 1.77 2.64 4.60 0.00 -0.71 -1.27 105.19 113.12 3jzl n GLY 230 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3jzl n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jzl n GLY 231 N -0.41 2.20 0.10 -0.02 0.00 -1.26 -4.81 105.19 100.98 3jzl n GLY 231 Ca -0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 3jzl n GLY 231 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3jzl n LEU 232 N 0.00 0.06 -4.70 0.99 4.77 -0.39 -4.94 117.00 112.78 3jzl n LEU 232 Ca 0.00 -0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 3jzl n LEU 232 Cb 0.00 0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 3jzl n LEU 232 CO 0.00 0.49 1.21 0.00 -1.33 0.00 0.00 177.39 177.76 3jzl s ALA 233 N -2.48 3.67 -0.41 -1.18 0.00 -1.02 -4.89 121.76 115.46 3jzl s ALA 233 Ca -0.10 1.19 0.22 0.00 0.00 0.00 0.00 51.96 53.27 3jzl s ALA 233 Cb 0.06 -3.62 0.31 0.00 0.00 0.00 0.00 23.12 19.86 3jzl s ALA 233 CO 0.80 -0.87 1.58 0.87 0.00 0.00 0.00 175.76 178.14 3jzl h LYS 234 N 7.46 0.00 0.00 0.00 1.57 -1.92 -3.43 116.57 120.26 3jzl h LYS 234 Ca -0.42 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.52 3jzl h LYS 234 Cb 1.20 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.48 3jzl h LYS 234 CO 0.91 0.04 0.55 -2.37 -0.57 0.00 0.00 179.45 178.00 3jzl n THR 235 N -3.10 0.00 0.00 -0.16 5.66 -1.26 -4.90 114.28 110.52 3jzl n THR 235 Ca 0.04 -0.47 0.00 0.00 -3.05 0.00 0.00 64.05 60.56 3jzl n THR 235 Cb 0.55 0.68 0.00 0.00 -1.55 0.00 0.00 70.33 70.00 3jzl n THR 235 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3jzl n GLY 236 N -0.66 2.64 3.53 1.09 0.00 -1.18 -4.71 105.19 105.90 3jzl n GLY 236 Ca -0.01 -2.11 -0.09 0.00 0.00 0.00 0.00 46.02 43.81 3jzl n GLY 236 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3jzl s GLY 237 N 0.00 0.20 0.05 -0.02 0.00 -1.10 -2.01 107.32 104.44 3jzl s GLY 237 Ca 0.00 -0.55 0.01 0.00 0.00 0.00 0.00 44.72 44.18 3jzl s GLY 237 CO 0.00 -0.47 -0.06 -2.52 0.00 0.00 0.00 173.10 170.06 3jzl s TYR 238 N -3.94 0.61 -0.02 1.90 1.13 -0.54 -2.77 117.35 113.73 3jzl s TYR 238 Ca 0.15 -0.73 0.00 0.00 -1.41 0.00 0.00 57.07 55.08 3jzl s TYR 238 Cb -0.00 -0.38 0.03 0.00 -1.10 0.00 0.00 41.96 40.50 3jzl s TYR 238 CO 0.02 -0.18 0.02 0.42 -2.51 0.00 0.00 175.55 173.32 3jzl s ILE 239 N -2.48 -0.00 0.01 -3.49 1.01 0.72 -2.16 121.20 114.81 3jzl s ILE 239 Ca -0.02 0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.83 3jzl s ILE 239 Cb -0.03 -0.13 -0.01 0.00 0.01 0.00 0.00 42.46 42.31 3jzl s ILE 239 CO -0.03 0.10 -0.07 0.00 0.00 0.00 0.00 174.94 174.94 3jzl s ALA 240 N 1.04 0.53 0.00 9.38 0.00 -0.84 0.35 121.76 132.22 3jzl s ALA 240 Ca -0.09 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.49 3jzl s ALA 240 Cb -0.13 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.90 3jzl s ALA 240 CO -0.03 0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.24 3jzl n GLY 241 N 2.59 -0.52 3.77 0.00 0.00 -0.75 -0.46 105.19 109.83 3jzl n GLY 241 Ca -0.15 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 3jzl n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3jzl s LYS 242 N -1.49 4.09 0.14 1.61 -0.14 -0.89 -1.66 119.74 121.41 3jzl s LYS 242 Ca 0.00 2.60 -0.19 0.00 -1.36 0.00 0.00 55.97 57.02 3jzl s LYS 242 Cb 0.00 -2.97 0.02 0.00 -1.68 0.00 0.00 37.83 33.20 3jzl s LYS 242 CO 0.00 -0.58 1.69 1.49 -0.76 0.00 0.00 175.35 177.19 3jzl h GLU 243 N 3.30 -0.02 -0.90 1.68 4.81 -1.90 -0.31 114.58 121.24 3jzl h GLU 243 Ca -0.50 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 58.87 3jzl h GLU 243 Cb 1.24 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.53 3jzl h GLU 243 CO 0.67 -0.01 0.50 0.00 -0.73 0.00 0.00 179.01 179.43 3jzl h ALA 244 N 1.24 1.37 -0.10 2.92 0.00 -2.00 0.13 119.26 122.83 3jzl h ALA 244 Ca 0.13 0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.91 3jzl h ALA 244 Cb 0.23 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.96 3jzl h ALA 244 CO -0.29 -0.02 -0.74 -0.07 0.00 0.00 0.00 179.25 178.13 3jzl h LEU 245 N 0.71 0.82 -0.96 0.00 3.38 -1.70 -2.93 115.31 114.63 3jzl h LEU 245 Ca 0.48 -0.66 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 3jzl h LEU 245 Cb 0.65 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 3jzl h LEU 245 CO -0.34 1.36 0.32 0.58 0.09 0.00 0.00 178.44 180.45 3jzl h VAL 246 N 0.34 1.24 -0.56 1.22 2.07 -0.37 -1.62 116.25 118.57 3jzl h VAL 246 Ca -0.06 -0.72 0.02 0.00 0.82 0.00 0.00 66.70 66.76 3jzl h VAL 246 Cb 1.38 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 3jzl h VAL 246 CO 0.15 0.30 0.35 0.44 0.02 0.00 0.00 177.57 178.82 3jzl h ASP 247 N 1.05 0.57 -0.62 0.57 3.32 -0.77 -0.71 116.42 119.83 3jzl h ASP 247 Ca 0.25 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.24 3jzl h ASP 247 Cb 0.15 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 3jzl h ASP 247 CO -0.03 0.40 0.17 -0.07 -1.72 0.00 0.00 179.24 178.00 3jzl h LEU 248 N 0.69 0.95 -1.07 1.55 3.38 -1.29 -2.23 115.31 117.30 3jzl h LEU 248 Ca 0.22 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3jzl h LEU 248 Cb -0.00 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 3jzl h LEU 248 CO -0.09 0.91 0.38 0.00 0.09 0.00 0.00 178.44 179.73 3jzl h GLY 250 N 1.08 0.37 1.81 0.00 0.00 -0.57 -1.22 103.07 104.54 3jzl h GLY 250 Ca 0.26 -0.29 -0.14 0.00 0.00 0.00 0.00 47.33 47.16 3jzl h GLY 250 CO -0.04 0.26 -0.61 -0.97 0.00 0.00 0.00 176.54 175.19 3jzl h TYR 251 N 0.31 0.26 -0.09 5.60 0.05 -1.11 -2.25 116.97 119.74 3jzl h TYR 251 Ca 0.05 -0.10 -0.16 0.00 0.05 0.00 0.00 58.73 58.57 3jzl h TYR 251 Cb 0.60 -0.05 0.01 0.00 1.01 0.00 0.00 36.73 38.30 3jzl h TYR 251 CO 0.01 0.75 -0.57 -0.09 -1.05 0.00 0.00 178.16 177.22 3jzl h ARG 252 N 0.15 0.54 -0.70 4.88 9.65 -1.15 -2.85 114.38 124.88 3jzl h ARG 252 Ca -0.01 -0.46 -0.05 0.00 -1.10 0.00 0.00 59.98 58.36 3jzl h ARG 252 Cb 1.10 0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 29.76 3jzl h ARG 252 CO 0.09 1.09 0.25 1.25 2.80 0.00 0.00 179.97 185.45 3jzl h LEU 253 N 0.13 1.00 0.00 3.80 5.85 -1.22 -3.43 115.31 121.44 3jzl h LEU 253 Ca -0.05 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.48 3jzl h LEU 253 Cb 1.22 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.99 3jzl h LEU 253 CO 0.12 0.93 0.00 0.35 -0.34 0.00 0.00 178.44 179.49 3jzl n THR 254 N -4.33 0.00 -4.12 1.05 -2.24 -0.85 -5.07 114.28 98.72 3jzl n THR 254 Ca 0.05 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.75 3jzl n THR 254 Cb 0.20 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.33 3jzl n THR 254 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3jzl s THR 255 N 1.96 0.21 0.63 4.28 -4.23 -1.08 -4.95 115.64 112.47 3jzl s THR 255 Ca 0.00 -1.85 -0.18 0.00 -1.18 0.00 0.00 61.69 58.48 3jzl s THR 255 Cb 0.00 -1.71 -0.01 0.00 1.34 0.00 0.00 72.50 72.12 3jzl s THR 255 CO 0.00 -0.81 1.21 -2.84 -0.54 0.00 0.00 174.62 171.64 3jzl s PRO 256 N -3.96 2.73 0.00 3.99 0.02 -1.19 -1.45 135.00 135.13 3jzl s PRO 256 Ca 0.13 1.80 0.00 0.00 0.02 0.00 0.00 61.00 62.95 3jzl s PRO 256 Cb 0.08 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.70 3jzl s PRO 256 CO -0.06 -1.39 0.00 0.41 -0.33 0.00 0.00 177.00 175.63 3jzl n GLY 257 N 0.44 2.11 0.20 0.52 0.00 -1.26 -4.59 105.19 102.61 3jzl n GLY 257 Ca 0.14 -0.37 -0.07 0.00 0.00 0.00 0.00 46.02 45.72 3jzl n GLY 257 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3jzl h ILE 258 N 0.00 0.00 0.00 -0.61 2.04 -1.97 -3.49 117.51 113.48 3jzl h ILE 258 Ca 0.00 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.41 3jzl h ILE 258 Cb 0.00 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 3jzl h ILE 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 3jzl n GLY 259 N 0.40 2.05 0.00 5.37 0.00 -0.53 -3.49 105.19 108.99 3jzl n GLY 259 Ca -0.06 -0.55 0.08 0.00 0.00 0.00 0.00 46.02 45.50 3jzl n GLY 259 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3jzl n ARG 260 N 11.23 0.27 0.27 1.61 1.85 -1.25 -2.83 116.66 127.80 3jzl n ARG 260 Ca 0.00 0.12 0.16 0.00 -1.00 0.00 0.00 57.85 57.12 3jzl n ARG 260 Cb 0.00 -1.50 0.72 0.00 -1.05 0.00 0.00 32.46 30.63 3jzl n ARG 260 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 3jzl h GLU 261 N 0.00 0.00 -6.35 2.89 5.08 -1.94 -3.44 114.58 110.82 3jzl h GLU 261 Ca 0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 3jzl h GLU 261 Cb 0.14 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.28 3jzl h GLU 261 CO 0.00 0.06 -0.66 0.00 -1.00 0.00 0.00 179.01 177.41 3jzl s ALA 262 N -3.80 3.28 0.00 3.43 0.00 -1.13 -4.23 121.76 119.30 3jzl s ALA 262 Ca -0.00 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.79 3jzl s ALA 262 Cb 0.10 -1.16 0.00 0.00 0.00 0.00 0.00 23.12 22.07 3jzl s ALA 262 CO 0.55 0.65 0.00 0.41 0.00 0.00 0.00 175.76 177.37 3jzl n GLY 263 N 0.40 2.36 3.77 0.00 0.00 0.23 -4.99 105.19 106.96 3jzl n GLY 263 Ca -0.11 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.16 3jzl n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jzl s ALA 264 N 0.00 3.32 -0.33 4.61 0.00 -1.24 -4.58 121.76 123.54 3jzl s ALA 264 Ca 0.00 1.27 0.23 0.00 0.00 0.00 0.00 51.96 53.46 3jzl s ALA 264 Cb 0.00 -3.50 0.14 0.00 0.00 0.00 0.00 23.12 19.76 3jzl s ALA 264 CO 0.00 -0.83 1.25 0.66 0.00 0.00 0.00 175.76 176.85 3jzl h SER 265 N 2.81 0.00 0.00 0.00 4.64 -1.92 -3.48 113.55 115.60 3jzl h SER 265 Ca -0.50 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3jzl h SER 265 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3jzl h SER 265 CO 0.63 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.77 3jzl n LEU 266 N -2.79 0.00 -1.19 5.97 4.77 -0.70 -2.58 117.00 120.47 3jzl n LEU 266 Ca 0.02 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.09 3jzl n LEU 266 Cb 0.54 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.91 3jzl n LEU 266 CO 0.38 0.00 0.74 -1.22 -1.33 0.00 0.00 177.39 175.96 3jzl n TYR 267 N 14.00 0.99 0.79 -1.77 4.01 -1.26 -3.87 117.16 130.05 3jzl n TYR 267 Ca 0.00 -0.56 0.13 0.00 -0.16 0.00 0.00 57.90 57.31 3jzl n TYR 267 Cb 0.00 -0.10 0.36 0.00 -0.31 0.00 0.00 39.34 39.29 3jzl n TYR 267 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3jzl n SER 268 N 1.02 0.50 -0.03 7.72 7.64 -1.07 -4.42 113.62 124.99 3jzl n SER 268 Ca 0.21 0.25 -0.10 0.00 1.01 0.00 0.00 58.87 60.24 3jzl n SER 268 Cb 0.67 -0.22 -0.04 0.00 -1.01 0.00 0.00 64.21 63.61 3jzl n SER 268 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3jzl h LEU 269 N 0.00 0.10 0.10 -3.43 3.38 -1.83 -3.24 115.31 110.39 3jzl h LEU 269 Ca 0.00 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.00 3jzl h LEU 269 Cb 0.62 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 3jzl h LEU 269 CO 0.00 0.08 -0.26 0.25 0.09 0.00 0.00 178.44 178.60 3jzl h LEU 270 N 0.16 -0.74 -2.13 1.67 5.85 -1.78 -1.05 115.31 117.29 3jzl h LEU 270 Ca 0.07 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3jzl h LEU 270 Cb 0.03 0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.34 3jzl h LEU 270 CO -0.06 -0.34 0.00 -1.84 -0.34 0.00 0.00 178.44 175.86 3jzl n GLU 271 N -5.38 0.00 0.00 1.25 0.28 -1.22 -0.59 120.64 114.99 3jzl n GLU 271 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.94 3jzl n GLU 271 Cb 0.29 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.66 3jzl n GLU 271 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 3jzl n TYR 273 N 1.07 0.00 -0.33 -1.84 4.02 -0.40 -0.30 117.16 119.37 3jzl n TYR 273 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.88 3jzl n TYR 273 Cb 0.00 0.00 0.15 0.00 -0.02 0.00 0.00 39.34 39.47 3jzl n TYR 273 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 3jzl h GLN 274 N 0.00 1.23 -0.65 -0.72 4.15 -1.10 -1.63 115.11 116.39 3jzl h GLN 274 Ca 0.00 -0.08 -0.06 0.00 0.77 0.00 0.00 58.65 59.28 3jzl h GLN 274 Cb 0.00 -0.28 -0.03 0.00 0.21 0.00 0.00 27.48 27.39 3jzl h GLN 274 CO 0.00 0.82 0.16 0.78 -1.93 0.00 0.00 178.83 178.66 3jzl h GLY 275 N 1.27 1.12 1.13 2.39 0.00 -0.85 -1.18 103.07 106.96 3jzl h GLY 275 Ca 0.34 -0.70 -0.12 0.00 0.00 0.00 0.00 47.33 46.85 3jzl h GLY 275 CO -0.07 0.65 -0.17 -2.75 0.00 0.00 0.00 176.54 174.20 3jzl h PHE 276 N 0.97 1.13 -0.87 5.60 3.57 -1.48 0.24 116.94 126.10 3jzl h PHE 276 Ca 0.21 -0.25 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 3jzl h PHE 276 Cb 0.36 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 3jzl h PHE 276 CO 0.03 1.07 0.45 0.35 -2.23 0.00 0.00 178.31 177.98 3jzl h PHE 277 N 0.87 1.22 0.00 0.41 3.57 -1.06 -2.37 116.94 119.58 3jzl h PHE 277 Ca 0.12 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.58 3jzl h PHE 277 Cb 0.74 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.09 3jzl h PHE 277 CO 0.05 0.86 -0.13 1.28 -2.23 0.00 0.00 178.31 178.14 3jzl n LEU 278 N -4.33 0.27 0.01 0.59 4.77 -0.47 -4.43 117.00 113.41 3jzl n LEU 278 Ca 0.09 0.41 -0.10 0.00 -0.03 0.00 0.00 56.01 56.38 3jzl n LEU 278 Cb 0.12 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 40.77 3jzl n LEU 278 CO 0.39 -0.01 0.75 0.00 -1.33 0.00 0.00 177.39 177.19 3jzl h ALA 279 N 2.89 -0.11 -0.77 -1.18 0.00 -0.39 0.38 119.26 120.09 3jzl h ALA 279 Ca 0.00 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.05 3jzl h ALA 279 Cb 0.55 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 18.60 3jzl h ALA 279 CO 0.00 -0.63 0.40 -1.35 0.00 0.00 0.00 179.25 177.67 3jzl h PRO 280 N -0.22 0.64 -0.23 0.00 0.11 -1.77 0.57 132.00 131.09 3jzl h PRO 280 Ca 0.09 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.11 3jzl h PRO 280 Cb 0.35 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 3jzl h PRO 280 CO -0.24 0.42 -0.06 1.25 -0.21 0.00 0.00 178.00 179.16 3jzl h HIS 281 N 0.66 0.50 -0.45 0.65 -0.00 -1.73 -2.47 115.15 112.30 3jzl h HIS 281 Ca 0.38 -0.11 -0.10 0.00 -0.00 0.00 0.00 60.37 60.54 3jzl h HIS 281 Cb 0.41 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.69 3jzl h HIS 281 CO -0.09 0.68 -0.11 0.28 -0.00 0.00 0.00 177.93 178.69 3jzl h VAL 282 N 0.17 1.27 -0.71 5.26 2.07 -0.65 -2.28 116.25 121.39 3jzl h VAL 282 Ca 0.06 -1.23 0.11 0.00 0.82 0.00 0.00 66.70 66.45 3jzl h VAL 282 Cb 0.53 1.13 -0.08 0.00 -1.52 0.00 0.00 31.29 31.35 3jzl h VAL 282 CO 0.02 0.42 0.32 0.74 0.02 0.00 0.00 177.57 179.10 3jzl h THR 283 N 0.72 0.79 -0.49 2.57 2.02 -0.94 -1.77 112.91 115.81 3jzl h THR 283 Ca 0.12 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.12 3jzl h THR 283 Cb 0.65 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 3jzl h THR 283 CO 0.04 0.10 0.33 0.00 0.37 0.00 0.00 175.52 176.36 3jzl h ALA 284 N 1.46 1.65 -0.33 6.16 0.00 -0.92 -0.50 119.26 126.77 3jzl h ALA 284 Ca 0.36 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 3jzl h ALA 284 Cb 0.44 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3jzl h ALA 284 CO -0.31 0.33 0.07 1.96 0.00 0.00 0.00 179.25 181.31 3jzl h GLN 285 N 0.67 0.53 -0.64 0.00 1.08 -1.03 0.03 115.11 115.75 3jzl h GLN 285 Ca 0.18 -0.13 0.01 0.00 -1.45 0.00 0.00 58.65 57.26 3jzl h GLN 285 Cb -0.08 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.25 3jzl h GLN 285 CO -0.04 0.59 0.42 0.00 -0.95 0.00 0.00 178.83 178.85 3jzl h ALA 286 N 0.91 0.81 -0.26 3.87 0.00 -0.82 -0.89 119.26 122.88 3jzl h ALA 286 Ca 0.10 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 3jzl h ALA 286 Cb 0.31 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3jzl h ALA 286 CO 0.00 0.23 -0.08 0.82 0.00 0.00 0.00 179.25 180.22 3jzl h ILE 287 N 0.86 1.29 -0.60 0.00 1.08 -0.96 -1.87 117.51 117.30 3jzl h ILE 287 Ca 0.24 -1.11 -0.05 0.00 -0.39 0.00 0.00 64.86 63.54 3jzl h ILE 287 Cb -0.09 1.48 -0.03 0.00 -3.07 0.00 0.00 36.82 35.12 3jzl h ILE 287 CO -0.06 0.35 0.18 0.11 -0.69 0.00 0.00 178.15 178.05 3jzl h LYS 288 N 0.25 0.91 -0.28 2.37 1.57 -0.89 -2.10 116.57 118.41 3jzl h LYS 288 Ca 0.06 -0.17 -0.11 0.00 -1.87 0.00 0.00 60.65 58.56 3jzl h LYS 288 Cb 0.56 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 3jzl h LYS 288 CO 0.03 0.79 -0.27 0.78 -0.57 0.00 0.00 179.45 180.21 3jzl h GLY 289 N 1.01 0.60 0.91 3.86 0.00 -1.11 -1.98 103.07 106.36 3jzl h GLY 289 Ca 0.20 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 3jzl h GLY 289 CO -0.01 0.47 0.11 0.00 0.00 0.00 0.00 176.54 177.11 3jzl h ALA 290 N 1.23 0.37 -0.61 3.60 0.00 -1.08 0.56 119.26 123.31 3jzl h ALA 290 Ca 0.07 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 3jzl h ALA 290 Cb 0.72 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 3jzl h ALA 290 CO 0.06 -0.03 0.14 -0.09 0.00 0.00 0.00 179.25 179.32 3jzl h ARG 291 N 0.30 0.97 -0.41 0.00 2.43 -1.31 0.64 114.38 117.00 3jzl h ARG 291 Ca 0.09 -0.22 -0.03 0.00 -0.81 0.00 0.00 59.98 59.01 3jzl h ARG 291 Cb 0.19 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 3jzl h ARG 291 CO -0.01 0.87 0.12 0.35 -1.51 0.00 0.00 179.97 179.80 3jzl h PHE 292 N 0.92 0.67 -0.36 2.20 3.04 -1.23 -1.11 116.94 121.08 3jzl h PHE 292 Ca 0.20 -0.07 -0.03 0.00 3.98 0.00 0.00 57.97 62.05 3jzl h PHE 292 Cb 0.35 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.65 3jzl h PHE 292 CO 0.02 0.62 0.12 1.15 -2.02 0.00 0.00 178.31 178.20 3jzl h THR 293 N 0.52 1.21 -0.28 4.41 2.02 -0.40 -3.10 112.91 117.29 3jzl h THR 293 Ca 0.13 -0.66 0.01 0.00 0.77 0.00 0.00 66.41 66.66 3jzl h THR 293 Cb 0.27 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 3jzl h THR 293 CO -0.00 0.23 0.16 0.00 0.37 0.00 0.00 175.52 176.28 3jzl h ALA 294 N 0.96 0.34 0.00 6.16 0.00 -0.87 -0.23 119.26 125.63 3jzl h ALA 294 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3jzl h ALA 294 Cb 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3jzl h ALA 294 CO -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.03 3jzl n ALA 295 N -2.20 1.93 0.00 0.00 0.00 -0.43 -2.11 120.51 117.71 3jzl n ALA 295 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3jzl n ALA 295 Cb 0.05 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.50 3jzl n ALA 295 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3jzl n LEU 297 N 0.40 0.00 -0.26 0.00 7.99 -0.10 -2.30 117.00 122.73 3jzl n LEU 297 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 56.01 56.02 3jzl n LEU 297 Cb 0.19 0.00 0.23 0.00 -0.11 0.00 0.00 43.42 43.74 3jzl n LEU 297 CO 0.00 0.00 1.25 0.00 -1.51 0.00 0.00 177.39 177.13 3jzl h ALA 298 N 0.00 1.47 0.00 -1.18 0.00 -1.41 -1.78 119.26 116.35 3jzl h ALA 298 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3jzl h ALA 298 Cb 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 3jzl h ALA 298 CO 0.00 0.46 -0.10 0.93 0.00 0.00 0.00 179.25 180.54 3jzl h GLU 299 N 1.05 0.00 -0.73 0.00 4.39 -1.74 -2.20 114.58 115.35 3jzl h GLU 299 Ca 0.33 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.95 3jzl h GLU 299 Cb -0.00 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.60 3jzl h GLU 299 CO -0.09 0.10 0.10 1.19 -1.16 0.00 0.00 179.01 179.15 3jzl n PHE 300 N -4.23 1.81 -1.28 4.33 3.01 -0.90 -4.93 117.46 115.27 3jzl n PHE 300 Ca -0.03 -0.77 -0.10 0.00 1.01 0.00 0.00 57.45 57.57 3jzl n PHE 300 Cb 0.18 -0.50 -0.04 0.00 -0.01 0.00 0.00 39.48 39.10 3jzl n PHE 300 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3jzl n GLY 301 N 0.25 1.09 3.73 1.37 0.00 -0.83 -5.01 105.19 105.80 3jzl n GLY 301 Ca 0.27 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 3jzl n GLY 301 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3jzl s VAL 302 N -2.26 5.40 0.21 1.61 1.01 -0.72 -5.02 120.40 120.64 3jzl s VAL 302 Ca 0.00 0.23 -0.31 0.00 0.00 0.00 0.00 61.98 61.90 3jzl s VAL 302 Cb 0.00 -3.49 -0.10 0.00 0.00 0.00 0.00 36.38 32.79 3jzl s VAL 302 CO 0.00 0.44 1.52 -0.70 0.00 0.00 0.00 175.10 176.36 3jzl s GLU 303 N 0.34 4.23 0.02 2.72 2.12 -1.20 -3.30 118.70 123.63 3jzl s GLU 303 Ca 0.09 2.36 0.08 0.00 0.36 0.00 0.00 54.97 57.86 3jzl s GLU 303 Cb -0.11 -3.12 -0.02 0.00 0.26 0.00 0.00 34.13 31.13 3jzl s GLU 303 CO -0.01 -0.53 -0.23 0.00 -0.54 0.00 0.00 175.26 173.95 3jzl s ALA 304 N 0.53 1.94 -0.21 6.30 0.00 -1.26 0.11 121.76 129.17 3jzl s ALA 304 Ca 0.65 -1.10 -0.04 0.00 0.00 0.00 0.00 51.96 51.47 3jzl s ALA 304 Cb -0.43 -0.43 0.11 0.00 0.00 0.00 0.00 23.12 22.37 3jzl s ALA 304 CO 0.38 0.46 0.35 0.34 0.00 0.00 0.00 175.76 177.29 3jzl s ASP 305 N -0.99 0.29 0.73 0.00 2.15 -0.13 -4.11 116.67 114.61 3jzl s ASP 305 Ca 0.09 0.39 -0.11 0.00 0.43 0.00 0.00 52.55 53.35 3jzl s ASP 305 Cb -0.09 1.02 0.03 0.00 -0.30 0.00 0.00 42.92 43.58 3jzl s ASP 305 CO 0.01 -0.28 1.08 -2.84 -0.17 0.00 0.00 175.17 172.97 3jzl s PRO 306 N 2.52 2.61 0.74 4.34 0.02 -1.26 -0.80 135.00 143.17 3jzl s PRO 306 Ca 0.07 1.08 -0.11 0.00 0.02 0.00 0.00 61.00 62.07 3jzl s PRO 306 Cb -0.14 -1.94 0.04 0.00 0.02 0.00 0.00 34.50 32.47 3jzl s PRO 306 CO -0.14 -1.36 1.08 0.14 -0.33 0.00 0.00 177.00 176.39 3jzl s VAL 307 N -2.93 3.56 0.46 3.83 -7.23 -1.26 -4.80 120.40 112.03 3jzl s VAL 307 Ca 0.60 0.51 0.14 0.00 -1.81 0.00 0.00 61.98 61.42 3jzl s VAL 307 Cb -0.16 -3.08 0.30 0.00 0.56 0.00 0.00 36.38 34.00 3jzl s VAL 307 CO 0.54 -0.65 2.05 4.11 -0.31 0.00 0.00 175.10 180.84 3jzl h TRP 308 N -0.95 0.28 -0.63 2.82 5.08 -1.84 -2.27 115.95 118.44 3jzl h TRP 308 Ca -0.44 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.54 3jzl h TRP 308 Cb 1.22 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 27.29 3jzl h TRP 308 CO 0.59 0.16 0.00 -0.40 -1.28 0.00 0.00 178.44 177.51 3jzl n ASP 309 N -4.48 4.76 -4.83 0.11 5.75 -1.26 -4.89 116.55 111.71 3jzl n ASP 309 Ca 0.04 -2.48 -0.31 0.00 -0.01 0.00 0.00 54.79 52.03 3jzl n ASP 309 Cb 0.23 -0.58 0.04 0.00 -1.03 0.00 0.00 41.12 39.78 3jzl n ASP 309 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3jzl s ALA 310 N -1.90 2.79 0.61 2.12 0.00 -0.86 -5.02 121.76 119.50 3jzl s ALA 310 Ca 0.51 0.03 -0.17 0.00 0.00 0.00 0.00 51.96 52.33 3jzl s ALA 310 Cb 0.33 -3.15 -0.03 0.00 0.00 0.00 0.00 23.12 20.28 3jzl s ALA 310 CO 0.24 -1.08 1.13 -2.14 0.00 0.00 0.00 175.76 173.91 3jzl s PRO 311 N -5.08 3.00 -0.11 0.00 0.02 -1.26 -5.00 135.00 126.58 3jzl s PRO 311 Ca 0.57 1.55 0.03 0.00 0.02 0.00 0.00 61.00 63.18 3jzl s PRO 311 Cb -0.13 -1.96 -0.00 0.00 0.02 0.00 0.00 34.50 32.42 3jzl s PRO 311 CO 0.55 -1.12 -0.23 1.03 -0.33 0.00 0.00 177.00 176.90 3jzl s ARG 312 N -3.67 3.08 0.00 5.54 1.81 -1.26 -4.98 118.95 119.47 3jzl s ARG 312 Ca 0.71 -0.86 0.00 0.00 -1.72 0.00 0.00 55.73 53.86 3jzl s ARG 312 Cb -0.23 -2.34 0.00 0.00 -0.45 0.00 0.00 34.95 31.92 3jzl s ARG 312 CO 0.35 0.17 0.00 -2.37 -0.68 0.00 0.00 175.30 172.77 3jzl n THR 313 N 3.55 0.00 -4.15 0.02 5.66 -1.26 -4.73 114.28 113.36 3jzl n THR 313 Ca -0.19 -0.16 -0.17 0.00 -3.05 0.00 0.00 64.05 60.48 3jzl n THR 313 Cb 0.53 0.66 -0.05 0.00 -1.55 0.00 0.00 70.33 69.92 3jzl n THR 313 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 3jzl n ASP 314 N -0.85 -1.15 -0.08 1.09 5.75 -1.26 -4.31 116.55 115.74 3jzl n ASP 314 Ca 0.00 -3.05 0.14 0.00 -0.01 0.00 0.00 54.79 51.87 3jzl n ASP 314 Cb 0.00 2.29 0.64 0.00 -1.03 0.00 0.00 41.12 43.02 3jzl n ASP 314 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3jzl n LEU 315 N 0.00 0.33 -4.75 -2.12 4.77 -1.02 -4.95 117.00 109.26 3jzl n LEU 315 Ca 0.03 0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.69 3jzl n LEU 315 Cb 0.61 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.46 3jzl n LEU 315 CO 0.31 0.06 1.09 -0.63 -1.33 0.00 0.00 177.39 176.89 3jzl s ILE 316 N -2.53 2.66 -0.18 -0.08 -1.09 -1.26 -4.46 121.20 114.25 3jzl s ILE 316 Ca 0.28 0.56 -0.09 0.00 -2.23 0.00 0.00 60.65 59.17 3jzl s ILE 316 Cb 0.20 -3.36 0.07 0.00 -1.58 0.00 0.00 42.46 37.79 3jzl s ILE 316 CO 0.48 0.09 0.43 -1.58 -1.23 0.00 0.00 174.94 173.13 3jzl s GLN 317 N -0.51 0.38 0.20 2.79 2.00 -1.26 -4.58 119.66 118.69 3jzl s GLN 317 Ca 0.58 0.88 0.09 0.00 -2.00 0.00 0.00 55.36 54.92 3jzl s GLN 317 Cb -0.42 0.09 -0.05 0.00 0.80 0.00 0.00 33.01 33.44 3jzl s GLN 317 CO 0.44 -0.19 -0.17 -1.54 -0.50 0.00 0.00 175.29 173.34 3jzl s SER 318 N 1.78 2.81 -0.03 6.67 1.04 0.02 -1.41 113.70 124.58 3jzl s SER 318 Ca -0.07 -0.96 0.01 0.00 0.48 0.00 0.00 55.95 55.40 3jzl s SER 318 Cb -0.09 -0.17 0.02 0.00 0.10 0.00 0.00 66.02 65.87 3jzl s SER 318 CO -0.13 -0.08 -0.02 0.68 0.98 0.00 0.00 173.24 174.67 3jzl s VAL 319 N -2.55 0.31 -0.30 5.02 -7.23 -0.53 -0.95 120.40 114.17 3jzl s VAL 319 Ca 0.21 -0.01 -0.09 0.00 -1.81 0.00 0.00 61.98 60.28 3jzl s VAL 319 Cb -0.03 -0.37 -0.01 0.00 0.56 0.00 0.00 36.38 36.53 3jzl s VAL 319 CO 0.08 0.16 0.13 -0.44 -0.31 0.00 0.00 175.10 174.73 3jzl s SER 320 N 0.84 5.46 0.14 4.85 0.01 0.12 -1.05 113.70 124.08 3jzl s SER 320 Ca -0.09 -0.49 0.15 0.00 1.31 0.00 0.00 55.95 56.83 3jzl s SER 320 Cb -0.13 -1.98 -0.07 0.00 0.21 0.00 0.00 66.02 64.05 3jzl s SER 320 CO -0.01 -0.17 1.09 -0.26 0.41 0.00 0.00 173.24 174.30 3jzl h PHE 321 N 8.32 0.00 -4.65 2.43 0.04 -1.17 -3.17 116.94 118.76 3jzl h PHE 321 Ca -0.33 0.00 -0.38 0.00 2.80 0.00 0.00 57.97 60.06 3jzl h PHE 321 Cb 1.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.30 3jzl h PHE 321 CO 0.64 0.59 -0.56 0.72 -0.60 0.00 0.00 178.31 179.11 3jzl n HIS 322 N -3.06 -1.79 -3.54 -0.55 8.25 0.37 -4.93 115.22 109.96 3jzl n HIS 322 Ca -0.05 0.42 -0.01 0.00 -0.26 0.00 0.00 57.72 57.82 3jzl n HIS 322 Cb 0.81 -3.77 -0.05 0.00 1.12 0.00 0.00 29.99 28.10 3jzl n HIS 322 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 3jzl s ASN 323 N -2.60 -0.78 0.09 0.41 3.84 -1.26 -5.01 114.94 109.63 3jzl s ASN 323 Ca 0.29 1.11 -0.19 0.00 0.21 0.00 0.00 52.86 54.28 3jzl s ASN 323 Cb -0.14 1.76 -0.07 0.00 -0.55 0.00 0.00 41.25 42.25 3jzl s ASN 323 CO 0.35 -0.16 1.57 0.50 -2.79 0.00 0.00 177.10 176.57 3jzl h LYS 324 N 7.37 0.42 -0.72 0.43 3.64 -1.95 -3.25 116.57 122.51 3jzl h LYS 324 Ca -0.20 -0.11 0.04 0.00 -1.27 0.00 0.00 60.65 59.11 3jzl h LYS 324 Cb 1.13 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.86 3jzl h LYS 324 CO 0.11 0.54 0.45 0.93 -2.27 0.00 0.00 179.45 179.21 3jzl h GLU 325 N 0.23 0.84 -1.23 1.90 3.07 -2.00 -1.08 114.58 116.31 3jzl h GLU 325 Ca 0.08 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 3jzl h GLU 325 Cb 0.32 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 3jzl h GLU 325 CO 0.00 0.56 0.00 1.63 -1.40 0.00 0.00 179.01 179.80 3jzl n LYS 326 N -4.66 0.41 0.00 2.33 5.02 -1.23 -1.24 118.16 118.79 3jzl n LYS 326 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 3jzl n LYS 326 Cb 0.10 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 3jzl n LYS 326 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3jzl n VAL 328 N 0.64 0.00 -0.16 -0.18 0.31 -0.41 -0.86 118.33 117.67 3jzl n VAL 328 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 3jzl n VAL 328 Cb 0.17 0.00 0.14 0.00 -0.91 0.00 0.00 33.84 33.24 3jzl n VAL 328 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3jzl h ALA 329 N 0.00 1.10 0.53 3.52 0.00 -1.42 -1.39 119.26 121.60 3jzl h ALA 329 Ca 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 3jzl h ALA 329 Cb 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.57 3jzl h ALA 329 CO 0.00 0.59 -0.25 0.35 0.00 0.00 0.00 179.25 179.94 3jzl h PHE 330 N 0.85 -0.66 -0.66 0.00 3.04 -1.25 -1.42 116.94 116.85 3jzl h PHE 330 Ca 0.18 -0.02 0.14 0.00 3.98 0.00 0.00 57.97 62.25 3jzl h PHE 330 Cb 0.38 0.22 -0.12 0.00 2.56 0.00 0.00 35.95 38.99 3jzl h PHE 330 CO 0.02 -0.34 -0.06 0.00 -2.02 0.00 0.00 178.31 175.91 3jzl h ALA 331 N -0.50 0.58 -0.79 2.41 0.00 -1.77 0.54 119.26 119.73 3jzl h ALA 331 Ca -0.07 0.23 0.02 0.00 0.00 0.00 0.00 54.91 55.08 3jzl h ALA 331 Cb 0.61 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 3jzl h ALA 331 CO 0.12 -0.41 0.51 1.96 0.00 0.00 0.00 179.25 181.43 3jzl h GLN 332 N 0.07 0.99 -0.06 0.00 4.20 -1.21 -1.83 115.11 117.27 3jzl h GLN 332 Ca 0.34 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.96 3jzl h GLN 332 Cb 0.56 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 3jzl h GLN 332 CO -0.62 0.66 -0.12 0.00 -0.67 0.00 0.00 178.83 178.08 3jzl h ALA 333 N 1.31 1.68 -0.42 3.87 0.00 0.22 0.08 119.26 125.99 3jzl h ALA 333 Ca 0.30 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 3jzl h ALA 333 Cb -0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3jzl h ALA 333 CO -0.09 0.24 -0.28 0.82 0.00 0.00 0.00 179.25 179.94 3jzl h ILE 334 N 0.09 1.27 -0.32 0.00 1.08 -0.46 -1.62 117.51 117.56 3jzl h ILE 334 Ca 0.02 -1.44 -0.10 0.00 -0.39 0.00 0.00 64.86 62.95 3jzl h ILE 334 Cb 0.28 1.24 -0.01 0.00 -3.07 0.00 0.00 36.82 35.26 3jzl h ILE 334 CO 0.02 0.49 -0.18 -0.61 -0.69 0.00 0.00 178.15 177.17 3jzl h GLN 335 N 0.77 0.68 0.00 2.37 5.75 -0.87 -2.67 115.11 121.14 3jzl h GLN 335 Ca 0.09 -0.31 -0.00 0.00 -0.15 0.00 0.00 58.65 58.27 3jzl h GLN 335 Cb 0.85 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.38 3jzl h GLN 335 CO 0.07 0.91 -0.02 0.00 -2.65 0.00 0.00 178.83 177.15 3jzl h ALA 336 N 0.76 1.62 -0.80 3.38 0.00 -0.91 -2.02 119.26 121.29 3jzl h ALA 336 Ca 0.07 -0.01 -0.38 0.00 0.00 0.00 0.00 54.91 54.58 3jzl h ALA 336 Cb 0.72 -0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.28 3jzl h ALA 336 CO 0.05 0.02 0.42 0.00 0.00 0.00 0.00 179.25 179.74 3jzl n ALA 337 N -2.38 5.09 -2.59 0.00 0.00 -0.62 -4.90 120.51 115.11 3jzl n ALA 337 Ca -0.03 -2.83 -0.26 0.00 0.00 0.00 0.00 53.44 50.32 3jzl n ALA 337 Cb 0.10 -1.25 -0.09 0.00 0.00 0.00 0.00 19.45 18.21 3jzl n ALA 337 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3jzl s SER 338 N -1.52 4.35 0.23 0.00 0.01 -0.76 -4.70 113.70 111.32 3jzl s SER 338 Ca 0.54 -0.59 0.06 0.00 1.31 0.00 0.00 55.95 57.27 3jzl s SER 338 Cb 0.45 -0.77 0.23 0.00 0.21 0.00 0.00 66.02 66.15 3jzl s SER 338 CO 0.09 0.08 1.54 1.55 0.41 0.00 0.00 173.24 176.91 3jzl h PRO 339 N 2.63 0.17 -5.47 12.44 0.13 -1.87 -3.37 132.00 136.65 3jzl h PRO 339 Ca -0.46 -0.13 -0.65 0.00 -0.87 0.00 0.00 66.00 63.89 3jzl h PRO 339 Cb 1.22 0.02 -0.23 0.00 0.13 0.00 0.00 31.00 32.14 3jzl h PRO 339 CO 0.56 0.76 -0.71 0.08 -0.23 0.00 0.00 178.00 178.47 3jzl s VAL 340 N -3.62 3.56 -1.46 1.56 1.01 -1.23 -4.62 120.40 115.60 3jzl s VAL 340 Ca -0.03 -0.49 -0.07 0.00 0.00 0.00 0.00 61.98 61.39 3jzl s VAL 340 Cb 0.12 -2.52 0.03 0.00 0.00 0.00 0.00 36.38 34.01 3jzl s VAL 340 CO 0.79 0.52 0.66 0.59 0.00 0.00 0.00 175.10 177.66 3jzl n ASN 341 N 3.29 -5.31 0.28 3.32 3.02 -1.26 -4.06 115.26 114.53 3jzl n ASN 341 Ca -0.18 -0.38 0.13 0.00 -0.03 0.00 0.00 54.58 54.12 3jzl n ASN 341 Cb 0.53 -4.30 0.81 0.00 -0.61 0.00 0.00 39.78 36.21 3jzl n ASN 341 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3jzl h ALA 342 N 0.99 1.45 -0.00 5.41 0.00 -1.74 -1.93 119.26 123.45 3jzl h ALA 342 Ca -0.51 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3jzl h ALA 342 Cb 1.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3jzl h ALA 342 CO 0.57 0.07 -0.05 -2.39 0.00 0.00 0.00 179.25 177.45 3jzl n HIS 343 N -3.81 0.00 -3.53 0.00 1.44 -1.26 -3.79 115.22 104.26 3jzl n HIS 343 Ca -0.02 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.28 3jzl n HIS 343 Cb 0.15 -0.09 -0.05 0.00 0.12 0.00 0.00 29.99 30.12 3jzl n HIS 343 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 3jzl s VAL 344 N -2.23 4.83 0.11 0.61 1.01 -0.73 -5.06 120.40 118.94 3jzl s VAL 344 Ca 0.37 -3.25 -0.30 0.00 0.00 0.00 0.00 61.98 58.79 3jzl s VAL 344 Cb 0.21 -4.00 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 3jzl s VAL 344 CO 0.41 -1.05 1.17 -0.76 0.00 0.00 0.00 175.10 174.88 3jzl s LEU 345 N -0.69 4.41 0.67 3.92 1.43 -1.26 -4.98 118.68 122.18 3jzl s LEU 345 Ca 0.23 2.07 -0.11 0.00 -1.03 0.00 0.00 54.13 55.29 3jzl s LEU 345 Cb -0.12 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.51 3jzl s LEU 345 CO -0.09 -0.39 1.06 -2.16 0.23 0.00 0.00 176.35 175.00 3jzl s PRO 346 N 0.51 3.13 0.21 1.29 0.04 -1.26 -5.09 135.00 133.83 3jzl s PRO 346 Ca 0.55 0.67 -0.00 0.00 0.04 0.00 0.00 61.00 62.26 3jzl s PRO 346 Cb -0.30 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 3jzl s PRO 346 CO 0.32 -0.89 0.14 0.96 0.04 0.00 0.00 177.00 177.57 3jzl s ILE 347 N -3.22 0.00 0.03 0.56 -4.36 -1.26 -4.82 121.20 108.13 3jzl s ILE 347 Ca 0.57 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.66 3jzl s ILE 347 Cb -0.12 -2.50 -0.08 0.00 1.25 0.00 0.00 42.46 41.01 3jzl s ILE 347 CO 0.53 0.00 1.83 -0.83 0.24 0.00 0.00 174.94 176.72 3jzl s GLY 348 N -3.18 1.47 0.28 6.27 0.00 -1.26 -4.57 107.32 106.33 3jzl s GLY 348 Ca 0.39 1.24 0.12 0.00 0.00 0.00 0.00 44.72 46.47 3jzl s GLY 348 CO 0.13 3.25 -0.19 0.00 0.00 0.00 0.00 173.10 176.29 3jzl s ALA 349 N 3.87 2.77 1.00 3.20 0.00 0.69 -4.84 121.76 128.45 3jzl s ALA 349 Ca 0.82 -1.86 0.00 0.00 0.00 0.00 0.00 51.96 50.92 3jzl s ALA 349 Cb -0.41 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.42 3jzl s ALA 349 CO 0.37 0.28 0.00 0.98 0.00 0.00 0.00 175.76 177.39 3jzl n TYR 350 N -0.62 -3.69 -4.03 0.00 9.36 -1.26 -1.19 117.16 115.74 3jzl n TYR 350 Ca -0.05 0.00 -0.35 0.00 3.32 0.00 0.00 57.90 60.82 3jzl n TYR 350 Cb 0.60 0.00 -0.14 0.00 -0.63 0.00 0.00 39.34 39.17 3jzl n TYR 350 CO 0.00 0.00 0.00 -2.14 0.22 0.00 0.00 176.86 174.94 3jzl s PRO 352 N -2.88 3.46 0.00 2.98 0.02 -1.26 -4.95 135.00 132.37 3jzl s PRO 352 Ca 0.00 -0.59 0.00 0.00 0.02 0.00 0.00 61.00 60.43 3jzl s PRO 352 Cb 0.00 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.51 3jzl s PRO 352 CO 0.00 -0.10 0.00 0.41 -0.33 0.00 0.00 177.00 176.98 3jzl n GLY 353 N 4.52 2.58 3.88 0.52 0.00 -1.26 -5.07 105.19 110.36 3jzl n GLY 353 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 3jzl n GLY 353 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3jzl s TYR 354 N -2.60 3.53 0.22 1.61 -0.00 -1.26 -5.02 117.35 113.83 3jzl s TYR 354 Ca 0.00 0.40 0.10 0.00 -0.00 0.00 0.00 57.07 57.57 3jzl s TYR 354 Cb 0.00 -1.86 0.24 0.00 -0.00 0.00 0.00 41.96 40.34 3jzl s TYR 354 CO 0.00 0.67 1.54 0.93 -0.00 0.00 0.00 175.55 178.68 3jzl h GLU 355 N 4.31 0.00 -6.03 -3.49 4.39 -2.02 -3.46 114.58 108.28 3jzl h GLU 355 Ca -0.51 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 58.61 3jzl h GLU 355 Cb 1.20 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.81 3jzl h GLU 355 CO 0.64 0.68 -0.50 -0.51 -1.16 0.00 0.00 179.01 178.16 3jzl s ASP 356 N -6.77 6.17 0.58 1.42 1.01 -1.26 -5.10 116.67 112.72 3jzl s ASP 356 Ca -0.00 0.15 -0.19 0.00 0.71 0.00 0.00 52.55 53.22 3jzl s ASP 356 Cb 0.12 -1.83 -0.04 0.00 1.01 0.00 0.00 42.92 42.17 3jzl s ASP 356 CO 0.77 0.10 1.16 -1.81 0.21 0.00 0.00 175.17 175.60 3jzl s ASP 357 N -2.90 5.44 0.11 0.27 1.01 -1.26 -4.87 116.67 114.47 3jzl s ASP 357 Ca 0.34 2.25 0.10 0.00 0.71 0.00 0.00 52.55 55.95 3jzl s ASP 357 Cb -0.12 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.19 3jzl s ASP 357 CO 0.27 -1.42 -0.25 -0.69 0.21 0.00 0.00 175.17 173.29 3jzl s VAL 358 N -1.75 2.10 0.43 -1.27 1.01 -0.33 -0.66 120.40 119.92 3jzl s VAL 358 Ca 0.74 -1.67 0.01 0.00 0.00 0.00 0.00 61.98 61.07 3jzl s VAL 358 Cb -0.26 -1.86 0.01 0.00 0.00 0.00 0.00 36.38 34.27 3jzl s VAL 358 CO 0.31 0.07 0.10 0.00 0.00 0.00 0.00 175.10 175.58 3jzl n ILE 359 N 1.04 0.00 -3.65 2.22 3.06 -0.90 -0.22 119.36 120.91 3jzl n ILE 359 Ca -0.18 -1.95 -0.02 0.00 -2.50 0.00 0.00 62.75 58.10 3jzl n ILE 359 Cb 0.53 0.25 -0.04 0.00 0.54 0.00 0.00 39.64 40.92 3jzl n ILE 359 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3jzl s ALA 361 N -2.71 -2.04 -0.39 1.51 0.00 0.31 -2.28 121.76 116.16 3jzl s ALA 361 Ca 0.07 2.36 0.11 0.00 0.00 0.00 0.00 51.96 54.50 3jzl s ALA 361 Cb -0.01 -1.75 0.38 0.00 0.00 0.00 0.00 23.12 21.74 3jzl s ALA 361 CO 0.05 -0.88 1.09 0.00 0.00 0.00 0.00 175.76 176.02 3jzl n ALA 362 N 5.34 1.26 -2.70 0.00 0.00 -1.26 -1.44 120.51 121.71 3jzl n ALA 362 Ca -0.13 -2.12 -0.43 0.00 0.00 0.00 0.00 53.44 50.77 3jzl n ALA 362 Cb 0.50 -1.02 -0.00 0.00 0.00 0.00 0.00 19.45 18.93 3jzl n ALA 362 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3jzl s GLY 363 N -1.85 1.84 0.31 0.00 0.00 -1.26 -4.91 107.32 101.45 3jzl s GLY 363 Ca 0.26 -2.98 0.09 0.00 0.00 0.00 0.00 44.72 42.09 3jzl s GLY 363 CO -0.05 2.50 -0.10 -0.51 0.00 0.00 0.00 173.10 174.94 3jzl s THR 364 N 3.47 2.08 0.14 0.90 -4.23 -1.26 -3.51 115.64 113.24 3jzl s THR 364 Ca 0.49 -2.21 -0.06 0.00 -1.18 0.00 0.00 61.69 58.73 3jzl s THR 364 Cb 0.01 -2.51 -0.14 0.00 1.34 0.00 0.00 72.50 71.20 3jzl s THR 364 CO 0.03 -0.28 1.36 -0.26 -0.54 0.00 0.00 174.62 174.94 3jzl h PHE 365 N 2.16 0.76 -3.33 3.99 0.04 -1.94 -3.44 116.94 115.17 3jzl h PHE 365 Ca -0.41 -0.35 -0.65 0.00 2.80 0.00 0.00 57.97 59.36 3jzl h PHE 365 Cb 1.25 -0.11 -0.24 0.00 2.20 0.00 0.00 35.95 39.04 3jzl h PHE 365 CO 0.75 1.15 -0.71 0.42 -0.60 0.00 0.00 178.31 179.31 3jzl s ILE 366 N -3.59 3.53 -0.06 -0.55 -1.09 -1.26 -5.08 121.20 113.10 3jzl s ILE 366 Ca -0.07 -0.48 -0.29 0.00 -2.23 0.00 0.00 60.65 57.57 3jzl s ILE 366 Cb 0.09 -2.54 -0.07 0.00 -1.58 0.00 0.00 42.46 38.36 3jzl s ILE 366 CO 0.87 0.49 2.08 0.00 -1.23 0.00 0.00 174.94 177.15 3jzl n GLN 367 N 3.76 2.51 -0.97 2.79 10.64 -1.26 -1.81 117.38 133.04 3jzl n GLN 367 Ca -0.18 0.85 0.00 0.00 -1.83 0.00 0.00 57.00 55.84 3jzl n GLN 367 Cb 0.52 -3.10 0.00 0.00 -0.86 0.00 0.00 30.24 26.80 3jzl n GLN 367 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3jzl n GLY 368 N 5.04 0.54 3.75 2.61 0.00 -1.26 -5.00 105.19 110.86 3jzl n GLY 368 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 3jzl n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jzl s ALA 369 N -2.33 3.48 -0.23 4.61 0.00 -0.75 -4.94 121.76 121.60 3jzl s ALA 369 Ca 0.00 1.07 0.02 0.00 0.00 0.00 0.00 51.96 53.05 3jzl s ALA 369 Cb 0.00 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.70 3jzl s ALA 369 CO 0.00 -0.46 0.60 -1.13 0.00 0.00 0.00 175.76 174.77 3jzl n SER 370 N 1.99 1.24 0.22 0.00 3.41 -0.39 -4.28 113.62 115.81 3jzl n SER 370 Ca 0.03 -1.16 0.11 0.00 -0.26 0.00 0.00 58.87 57.60 3jzl n SER 370 Cb 0.43 -0.00 0.37 0.00 -0.26 0.00 0.00 64.21 64.75 3jzl n SER 370 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3jzl h LEU 371 N 0.36 0.00-10.37 1.04 5.85 -1.91 -3.39 115.31 106.90 3jzl h LEU 371 Ca 0.00 0.00 -0.51 0.00 0.84 0.00 0.00 57.88 58.21 3jzl h LEU 371 Cb 0.12 0.00 0.09 0.00 0.37 0.00 0.00 40.66 41.24 3jzl h LEU 371 CO 0.00 0.14 0.37 -1.61 -0.34 0.00 0.00 178.44 177.00 3jzl s GLU 372 N -3.42 2.86 0.03 1.25 2.02 -1.26 0.14 118.70 120.32 3jzl s GLU 372 Ca 0.03 0.82 -0.30 0.00 0.02 0.00 0.00 54.97 55.54 3jzl s GLU 372 Cb 0.08 -1.99 -0.07 0.00 0.10 0.00 0.00 34.13 32.25 3jzl s GLU 372 CO 0.64 -1.12 1.50 -1.17 0.02 0.00 0.00 175.26 175.13 3jzl s LEU 373 N -5.52 4.33 0.08 1.80 2.96 -1.26 -3.46 118.68 117.62 3jzl s LEU 373 Ca 0.58 2.25 -0.03 0.00 -0.22 0.00 0.00 54.13 56.71 3jzl s LEU 373 Cb -0.13 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 42.97 3jzl s LEU 373 CO 0.54 -0.78 0.06 0.42 -1.32 0.00 0.00 176.35 175.27 3jzl s THR 374 N 2.49 0.17 -0.10 3.68 -4.23 -0.96 -4.62 115.64 112.07 3jzl s THR 374 Ca 0.68 -1.64 -0.04 0.00 -1.18 0.00 0.00 61.69 59.50 3jzl s THR 374 Cb -0.35 -1.58 0.05 0.00 1.34 0.00 0.00 72.50 71.96 3jzl s THR 374 CO 0.29 -0.78 0.21 0.00 -0.54 0.00 0.00 174.62 173.79 3jzl s ALA 375 N -3.93 -0.41 0.22 3.99 0.00 -0.52 -2.41 121.76 118.70 3jzl s ALA 375 Ca 0.10 0.83 -0.19 0.00 0.00 0.00 0.00 51.96 52.70 3jzl s ALA 375 Cb 0.07 -0.71 0.03 0.00 0.00 0.00 0.00 23.12 22.51 3jzl s ALA 375 CO -0.08 -0.35 0.58 0.16 0.00 0.00 0.00 175.76 176.07 3jzl s ASP 376 N 1.69 -0.28 0.00 0.00 1.47 -0.79 0.12 116.67 118.87 3jzl s ASP 376 Ca -0.05 -0.50 0.00 0.00 1.18 0.00 0.00 52.55 53.19 3jzl s ASP 376 Cb -0.11 0.63 0.00 0.00 -0.34 0.00 0.00 42.92 43.09 3jzl s ASP 376 CO -0.07 -1.14 0.00 0.61 0.68 0.00 0.00 175.17 175.25 3jzl n GLY 377 N -0.38 2.09 3.76 2.12 0.00 -0.97 0.24 105.19 112.05 3jzl n GLY 377 Ca -0.08 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 3jzl n GLY 377 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3jzl s PRO 378 N -2.00 4.61 -0.93 1.61 0.04 -1.26 -2.12 135.00 134.95 3jzl s PRO 378 Ca 0.00 1.70 -0.24 0.00 0.04 0.00 0.00 61.00 62.50 3jzl s PRO 378 Cb 0.00 -3.11 0.05 0.00 0.04 0.00 0.00 34.50 31.48 3jzl s PRO 378 CO 0.00 0.22 1.37 0.42 0.04 0.00 0.00 177.00 179.05 3jzl s ILE 379 N -1.24 3.93 -0.21 0.56 -1.09 0.16 -4.57 121.20 118.74 3jzl s ILE 379 Ca 0.46 -0.50 -0.36 0.00 -2.23 0.00 0.00 60.65 58.02 3jzl s ILE 379 Cb -0.29 -4.99 0.14 0.00 -1.58 0.00 0.00 42.46 35.74 3jzl s ILE 379 CO 0.37 -1.88 1.27 0.00 -1.23 0.00 0.00 174.94 173.48 3jzl s ARG 380 N 5.00 0.22 0.42 2.79 1.70 -1.26 -4.60 118.95 123.22 3jzl s ARG 380 Ca 0.42 -0.09 -0.26 0.00 -0.47 0.00 0.00 55.73 55.33 3jzl s ARG 380 Cb -0.03 0.10 -0.10 0.00 -0.57 0.00 0.00 34.95 34.35 3jzl s ARG 380 CO -0.03 -0.10 1.36 0.39 -1.08 0.00 0.00 175.30 175.84 3jzl n GLU 381 N -0.10 2.15 -0.29 3.89 -0.58 -1.26 -0.02 120.64 124.44 3jzl n GLU 381 Ca 0.01 0.76 0.00 0.00 -0.42 0.00 0.00 57.16 57.52 3jzl n GLU 381 Cb 0.58 -2.50 0.11 0.00 -0.57 0.00 0.00 31.44 29.06 3jzl n GLU 381 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 3jzl n PRO 382 N 0.05 2.03 -3.38 3.49 -0.04 -1.26 -4.89 135.00 131.01 3jzl n PRO 382 Ca 0.05 -0.94 -0.19 0.00 -0.04 0.00 0.00 63.50 62.38 3jzl n PRO 382 Cb 0.40 -1.66 0.06 0.00 -0.04 0.00 0.00 33.50 32.26 3jzl n PRO 382 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3jzl n TYR 383 N 0.16 -2.30 -3.03 0.54 4.01 0.98 -0.48 117.16 117.03 3jzl n TYR 383 Ca 0.10 0.78 -0.42 0.00 -0.16 0.00 0.00 57.90 58.21 3jzl n TYR 383 Cb 0.60 -4.09 -0.06 0.00 -0.31 0.00 0.00 39.34 35.48 3jzl n TYR 383 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 3jzl s GLN 384 N -4.89 3.91 -0.15 -0.72 0.74 -1.26 -1.25 119.66 116.04 3jzl s GLN 384 Ca 0.40 0.42 -0.05 0.00 0.05 0.00 0.00 55.36 56.17 3jzl s GLN 384 Cb -0.07 -3.74 -0.04 0.00 1.10 0.00 0.00 33.01 30.26 3jzl s GLN 384 CO 0.77 -0.64 0.03 -1.17 -0.55 0.00 0.00 175.29 173.73 3jzl s LEU 385 N 2.80 3.68 -0.43 3.68 2.96 -0.22 -4.37 118.68 126.78 3jzl s LEU 385 Ca 0.29 0.08 -0.20 0.00 -0.22 0.00 0.00 54.13 54.08 3jzl s LEU 385 Cb -0.14 -1.90 0.02 0.00 0.50 0.00 0.00 46.19 44.67 3jzl s LEU 385 CO 0.12 0.24 0.60 -0.31 -1.32 0.00 0.00 176.35 175.68 3jzl s TYR 386 N -0.03 3.09 -0.37 5.38 1.51 0.14 -1.46 117.35 125.61 3jzl s TYR 386 Ca 0.05 -0.09 0.01 0.00 -1.01 0.00 0.00 57.07 56.02 3jzl s TYR 386 Cb -0.12 -3.23 0.10 0.00 -0.11 0.00 0.00 41.96 38.60 3jzl s TYR 386 CO 0.01 -0.81 0.12 0.08 -1.11 0.00 0.00 175.55 173.85 3jzl s VAL 387 N 2.66 2.79 0.26 0.71 1.01 -0.50 -1.89 120.40 125.44 3jzl s VAL 387 Ca 0.20 -2.18 -0.12 0.00 0.00 0.00 0.00 61.98 59.89 3jzl s VAL 387 Cb -0.15 -2.96 -0.00 0.00 0.00 0.00 0.00 36.38 33.27 3jzl s VAL 387 CO 0.18 -0.63 0.49 0.00 0.00 0.00 0.00 175.10 175.14 3jzl s GLN 388 N 1.03 1.60 0.58 2.72 -2.07 -1.01 -4.56 119.66 117.94 3jzl s GLN 388 Ca 0.09 -1.30 0.00 0.00 -1.82 0.00 0.00 55.36 52.33 3jzl s GLN 388 Cb -0.21 0.47 0.00 0.00 -1.09 0.00 0.00 33.01 32.18 3jzl s GLN 388 CO -0.06 -0.67 0.00 0.41 -1.32 0.00 0.00 175.29 173.65 3jzl n GLY 389 N -0.40 -2.18 0.00 2.60 0.00 -1.26 -2.27 105.19 101.67 3jzl n GLY 389 Ca -0.02 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.52 3jzl n GLY 389 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jzl n GLY 390 N -0.41 3.56 0.25 -0.02 0.00 0.12 -4.43 105.19 104.25 3jzl n GLY 390 Ca 0.00 -0.65 0.13 0.00 0.00 0.00 0.00 46.02 45.50 3jzl n GLY 390 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3jzl h LEU 391 N 0.00 0.00 -7.91 0.99 3.38 -1.89 -3.29 115.31 106.59 3jzl h LEU 391 Ca 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 3jzl h LEU 391 Cb 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 40.48 3jzl h LEU 391 CO 0.00 0.14 -0.74 0.42 0.09 0.00 0.00 178.44 178.35 3jzl s THR 392 N -3.70 0.30 0.51 0.22 -4.23 -1.26 -4.83 115.64 102.64 3jzl s THR 392 Ca 0.00 -0.36 0.16 0.00 -1.18 0.00 0.00 61.69 60.32 3jzl s THR 392 Cb 0.10 -0.30 0.29 0.00 1.34 0.00 0.00 72.50 73.93 3jzl s THR 392 CO 0.60 -0.04 2.12 0.22 -0.54 0.00 0.00 174.62 176.97 3jzl h TYR 393 N 5.70 0.06 0.22 3.99 3.20 -1.85 -2.55 116.97 125.73 3jzl h TYR 393 Ca -0.28 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.58 3jzl h TYR 393 Cb 1.20 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.45 3jzl h TYR 393 CO 0.47 0.03 -0.10 0.93 -1.64 0.00 0.00 178.16 177.85 3jzl h GLU 394 N 0.06 -0.28 -0.60 1.82 3.07 -1.95 -1.90 114.58 114.80 3jzl h GLU 394 Ca 0.05 0.02 0.06 0.00 -0.50 0.00 0.00 59.36 58.99 3jzl h GLU 394 Cb 0.13 0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.04 3jzl h GLU 394 CO -0.01 -0.17 0.30 1.25 -1.40 0.00 0.00 179.01 178.99 3jzl h HIS 395 N -0.32 0.55 -0.32 4.33 2.76 -1.88 -1.53 115.15 118.74 3jzl h HIS 395 Ca -0.03 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 3jzl h HIS 395 Cb 0.24 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.03 3jzl h HIS 395 CO -0.06 0.25 0.17 0.82 -1.30 0.00 0.00 177.93 177.81 3jzl h ILE 396 N 0.56 1.14 -0.48 6.26 2.04 -1.41 0.03 117.51 125.65 3jzl h ILE 396 Ca 0.27 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 3jzl h ILE 396 Cb 0.21 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 3jzl h ILE 396 CO -0.20 0.14 0.29 0.11 0.00 0.00 0.00 178.15 178.49 3jzl h LYS 397 N 0.39 0.65 0.14 2.37 1.57 -1.06 0.69 116.57 121.33 3jzl h LYS 397 Ca 0.11 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 3jzl h LYS 397 Cb 0.07 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.24 3jzl h LYS 397 CO -0.02 0.47 -0.07 0.82 -0.57 0.00 0.00 179.45 180.09 3jzl h ILE 398 N 0.64 0.94 -0.22 1.86 2.04 -1.12 -0.57 117.51 121.08 3jzl h ILE 398 Ca 0.17 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 3jzl h ILE 398 Cb -0.01 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 3jzl h ILE 398 CO -0.03 0.08 0.12 0.00 0.00 0.00 0.00 178.15 178.31 3jzl h ALA 399 N 0.49 0.28 -0.32 1.87 0.00 -0.86 -2.00 119.26 118.71 3jzl h ALA 399 Ca -0.02 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 3jzl h ALA 399 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3jzl h ALA 399 CO 0.03 -0.19 -0.33 0.28 0.00 0.00 0.00 179.25 179.04 3jzl h VAL 400 N 0.24 1.28 -0.51 0.00 2.07 -0.89 0.74 116.25 119.18 3jzl h VAL 400 Ca 0.08 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.11 3jzl h VAL 400 Cb 0.07 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 3jzl h VAL 400 CO -0.01 0.48 0.27 0.74 0.02 0.00 0.00 177.57 179.06 3jzl h THR 401 N 0.60 1.19 -0.40 2.57 2.02 -1.01 -1.52 112.91 116.36 3jzl h THR 401 Ca 0.07 -0.50 -0.09 0.00 0.77 0.00 0.00 66.41 66.65 3jzl h THR 401 Cb 0.85 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 3jzl h THR 401 CO 0.07 0.20 -0.11 0.03 0.37 0.00 0.00 175.52 176.09 3jzl h ARG 402 N 0.69 0.77 -0.68 6.66 3.08 -1.20 -2.45 114.38 121.24 3jzl h ARG 402 Ca 0.18 -0.30 0.02 0.00 0.07 0.00 0.00 59.98 59.94 3jzl h ARG 402 Cb 0.08 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 3jzl h ARG 402 CO -0.03 0.91 0.44 0.00 -1.07 0.00 0.00 179.97 180.23 3jzl h ALA 403 N 0.84 0.87 -0.93 0.04 0.00 -0.69 -2.28 119.26 117.11 3jzl h ALA 403 Ca 0.10 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3jzl h ALA 403 Cb 0.64 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 3jzl h ALA 403 CO 0.04 0.25 0.60 0.82 0.00 0.00 0.00 179.25 180.96 3jzl h ILE 404 N 0.89 1.24 0.00 0.00 2.04 -1.23 -2.38 117.51 118.07 3jzl h ILE 404 Ca 0.26 -0.46 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 3jzl h ILE 404 Cb -0.06 -0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 35.91 3jzl h ILE 404 CO -0.08 0.24 -0.15 1.56 0.00 0.00 0.00 178.15 179.73 3jzl h GLN 405 N 1.26 0.00 -0.23 2.37 4.20 -0.92 -1.08 115.11 120.71 3jzl h GLN 405 Ca 0.34 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.88 3jzl h GLN 405 Cb -0.12 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.65 3jzl h GLN 405 CO -0.07 0.15 -0.53 1.57 -0.67 0.00 0.00 178.83 179.27 3jzl h LYS 406 N 0.00 0.67 0.00 1.46 -0.00 -1.00 -3.35 116.57 114.34 3jzl h LYS 406 Ca -0.00 -0.41 0.00 0.00 -0.00 0.00 0.00 60.65 60.24 3jzl h LYS 406 Cb 0.26 0.04 0.00 0.00 -0.00 0.00 0.00 32.23 32.54 3jzl h LYS 406 CO 0.02 1.03 -1.44 0.44 -0.00 0.00 0.00 179.45 179.50 3jzl n ILE 407 N -3.98 0.00 1.91 0.07 -5.35 -1.08 -5.03 119.36 105.91 3jzl n ILE 407 Ca -0.03 -0.27 0.16 0.00 -0.27 0.00 0.00 62.75 62.33 3jzl n ILE 407 Cb 0.60 0.47 0.88 0.00 -1.74 0.00 0.00 39.64 39.86 3jzl n ILE 407 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12