#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3itl h ARG 5 N 0.00 1.13 -5.24 -1.08 2.47 -1.94 -3.40 114.38 106.32 3itl h ARG 5 Ca 0.00 -0.20 -0.64 0.00 -1.26 0.00 0.00 59.98 57.88 3itl h ARG 5 Cb 0.00 -0.19 -0.22 0.00 -1.65 0.00 0.00 29.97 27.91 3itl h ARG 5 CO 0.00 0.91 -0.67 0.42 0.56 0.00 0.00 179.97 181.19 3itl s ILE 6 N -5.59 3.86 0.22 2.04 -1.09 -1.26 -5.02 121.20 114.36 3itl s ILE 6 Ca -0.12 -0.36 -0.32 0.00 -2.23 0.00 0.00 60.65 57.62 3itl s ILE 6 Cb 0.15 -2.71 -0.14 0.00 -1.58 0.00 0.00 42.46 38.19 3itl s ILE 6 CO 0.83 0.48 1.39 0.00 -1.23 0.00 0.00 174.94 176.40 3itl n ALA 7 N 3.76 0.84 0.03 9.38 0.00 -1.26 -4.88 120.51 128.37 3itl n ALA 7 Ca -0.17 0.42 0.02 0.00 0.00 0.00 0.00 53.44 53.71 3itl n ALA 7 Cb 0.52 -2.24 0.37 0.00 0.00 0.00 0.00 19.45 18.09 3itl n ALA 7 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3itl h GLN 8 N 4.29 0.46 0.00 0.00 4.20 -1.98 -2.06 115.11 120.02 3itl h GLN 8 Ca -0.45 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.14 3itl h GLN 8 Cb 1.28 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 3itl h GLN 8 CO 0.76 0.44 -0.24 0.38 -0.67 0.00 0.00 178.83 179.50 3itl h ASP 9 N 0.45 0.00 -0.09 1.46 3.04 -1.99 -0.46 116.42 118.83 3itl h ASP 9 Ca 0.11 0.00 -0.11 0.00 -3.24 0.00 0.00 57.03 53.78 3itl h ASP 9 Cb 0.20 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.49 3itl h ASP 9 CO -0.00 0.24 -0.39 0.58 -2.04 0.00 0.00 179.24 177.63 3itl h VAL 10 N 0.00 1.39 -0.36 4.15 2.07 -1.75 -0.70 116.25 121.05 3itl h VAL 10 Ca -0.00 -1.74 -0.01 0.00 0.82 0.00 0.00 66.70 65.77 3itl h VAL 10 Cb 0.49 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 3itl h VAL 10 CO 0.03 0.51 0.20 0.58 0.02 0.00 0.00 177.57 178.91 3itl h VAL 11 N -0.02 1.14 -0.36 2.57 2.07 -1.21 -0.87 116.25 119.57 3itl h VAL 11 Ca -0.02 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 3itl h VAL 11 Cb 1.03 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 3itl h VAL 11 CO 0.08 0.14 0.16 0.00 0.02 0.00 0.00 177.57 177.98 3itl h ALA 12 N 1.06 0.47 -0.08 1.67 0.00 -1.11 -0.40 119.26 120.87 3itl h ALA 12 Ca 0.13 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.94 3itl h ALA 12 Cb 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3itl h ALA 12 CO -0.02 0.05 -0.05 -0.09 0.00 0.00 0.00 179.25 179.14 3itl h ARG 13 N 0.44 -0.04 -0.01 0.00 2.43 -0.90 0.17 114.38 116.48 3itl h ARG 13 Ca 0.12 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.20 3itl h ARG 13 Cb 0.15 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 3itl h ARG 13 CO -0.01 -0.03 -0.42 0.93 -1.51 0.00 0.00 179.97 178.93 3itl h GLU 14 N -0.04 0.03 -0.27 0.20 4.39 -1.06 -2.03 114.58 115.79 3itl h GLU 14 Ca 0.05 -0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.58 3itl h GLU 14 Cb 0.12 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 3itl h GLU 14 CO -0.11 0.45 -0.46 -0.91 -1.16 0.00 0.00 179.01 176.82 3itl h ASN 15 N 0.02 0.87 -0.66 1.42 -0.26 -0.67 -3.11 115.58 113.19 3itl h ASN 15 Ca -0.00 -0.53 -0.07 0.00 -0.56 0.00 0.00 56.30 55.14 3itl h ASN 15 Cb 0.76 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.75 3itl h ASN 15 CO 0.06 1.23 0.15 0.44 -1.06 0.00 0.00 177.43 178.24 3itl h ASP 16 N 0.54 1.03 0.02 5.81 3.32 -0.76 -0.14 116.42 126.24 3itl h ASP 16 Ca 0.02 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 3itl h ASP 16 Cb 1.06 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.34 3itl h ASP 16 CO 0.10 1.00 -0.01 -0.09 -1.72 0.00 0.00 179.24 178.52 3itl h ARG 17 N 1.03 0.00 -0.03 3.56 2.43 -1.36 -2.72 114.38 117.29 3itl h ARG 17 Ca 0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 3itl h ARG 17 Cb 0.38 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 3itl h ARG 17 CO 0.00 0.01 0.00 0.54 -1.51 0.00 0.00 179.97 179.01 3itl n ARG 18 N -4.19 0.67 -0.14 0.20 1.74 -0.95 -4.71 116.66 109.28 3itl n ARG 18 Ca -0.03 -1.21 -0.06 0.00 -0.77 0.00 0.00 57.85 55.78 3itl n ARG 18 Cb 0.10 -1.22 0.03 0.00 -1.02 0.00 0.00 32.46 30.35 3itl n ARG 18 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3itl h ALA 19 N 2.20 0.56 -0.09 7.54 0.00 -0.69 -1.67 119.26 127.10 3itl h ALA 19 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.93 3itl h ALA 19 Cb 0.48 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3itl h ALA 19 CO 0.00 -0.11 0.01 1.03 0.00 0.00 0.00 179.25 180.17 3itl h SER 20 N 0.46 -0.02 -0.73 0.00 0.87 -1.84 -0.35 113.55 111.94 3itl h SER 20 Ca 0.19 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.72 3itl h SER 20 Cb 0.08 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.04 3itl h SER 20 CO -0.12 0.00 0.28 0.00 -0.53 0.00 0.00 176.83 176.46 3itl h ALA 21 N 1.07 0.95 -0.65 6.23 0.00 -1.87 -1.97 119.26 123.02 3itl h ALA 21 Ca 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3itl h ALA 21 Cb 0.04 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3itl h ALA 21 CO -0.06 0.58 0.37 1.25 0.00 0.00 0.00 179.25 181.39 3itl h LEU 22 N 1.05 0.81 -0.31 0.00 5.85 -1.01 -0.88 115.31 120.81 3itl h LEU 22 Ca 0.24 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.89 3itl h LEU 22 Cb 0.23 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 3itl h LEU 22 CO -0.02 0.66 0.18 0.50 -0.34 0.00 0.00 178.44 179.42 3itl h LYS 23 N 0.89 0.36 -0.30 1.25 3.64 -0.72 0.17 116.57 121.86 3itl h LYS 23 Ca 0.23 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 3itl h LYS 23 Cb 0.02 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 3itl h LYS 23 CO -0.04 0.24 0.16 0.93 -2.27 0.00 0.00 179.45 178.47 3itl h GLU 24 N 0.37 0.42 -0.36 1.90 4.39 -0.99 -1.00 114.58 119.31 3itl h GLU 24 Ca 0.12 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.67 3itl h GLU 24 Cb 0.00 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 3itl h GLU 24 CO -0.06 0.37 -0.17 -0.44 -1.16 0.00 0.00 179.01 177.54 3itl h ASP 25 N 0.37 0.78 -0.33 1.42 3.32 -0.96 -1.88 116.42 119.12 3itl h ASP 25 Ca 0.11 -0.41 -0.04 0.00 0.02 0.00 0.00 57.03 56.71 3itl h ASP 25 Cb 0.07 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 3itl h ASP 25 CO -0.02 1.01 0.03 0.22 -1.72 0.00 0.00 179.24 178.77 3itl h TYR 26 N 0.54 0.61 -0.25 4.55 3.20 -0.61 -0.37 116.97 124.64 3itl h TYR 26 Ca 0.08 -0.09 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 3itl h TYR 26 Cb 0.72 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 3itl h TYR 26 CO 0.06 0.65 -0.20 0.93 -1.64 0.00 0.00 178.16 177.97 3itl h GLU 27 N 0.39 0.45 -0.26 1.82 5.08 -1.20 0.19 114.58 121.05 3itl h GLU 27 Ca 0.10 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 3itl h GLU 27 Cb 0.39 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 3itl h GLU 27 CO 0.01 0.63 -0.25 0.00 -1.00 0.00 0.00 179.01 178.40 3itl h ALA 28 N 1.39 0.38 -0.56 3.43 0.00 -1.17 -2.21 119.26 120.52 3itl h ALA 28 Ca 0.07 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 3itl h ALA 28 Cb 0.58 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3itl h ALA 28 CO 0.04 0.36 0.07 1.25 0.00 0.00 0.00 179.25 180.96 3itl h LEU 29 N 0.34 0.86 -0.64 0.00 5.85 -0.78 -2.07 115.31 118.88 3itl h LEU 29 Ca 0.04 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.57 3itl h LEU 29 Cb 0.81 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 3itl h LEU 29 CO 0.06 0.88 0.41 1.23 -0.34 0.00 0.00 178.44 180.69 3itl h GLY 30 N 1.00 0.90 0.99 3.75 0.00 -0.47 0.02 103.07 109.28 3itl h GLY 30 Ca 0.17 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 3itl h GLY 30 CO 0.01 0.34 0.09 0.00 0.00 0.00 0.00 176.54 176.98 3itl h ALA 31 N 1.23 0.68 -0.59 3.60 0.00 -1.12 -0.28 119.26 122.77 3itl h ALA 31 Ca 0.23 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3itl h ALA 31 Cb -0.08 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 3itl h ALA 31 CO -0.05 0.41 0.24 -0.97 0.00 0.00 0.00 179.25 178.88 3itl h ASN 32 N 0.73 0.82 -0.24 0.00 -0.73 -1.06 -1.60 115.58 113.49 3itl h ASN 32 Ca 0.16 -0.17 -0.12 0.00 1.87 0.00 0.00 56.30 58.04 3itl h ASN 32 Cb 0.39 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.76 3itl h ASN 32 CO 0.01 0.76 -0.26 -0.07 -0.37 0.00 0.00 177.43 177.50 3itl h LEU 33 N 0.82 0.74 -0.92 0.34 3.38 -0.81 -2.75 115.31 116.11 3itl h LEU 33 Ca 0.20 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3itl h LEU 33 Cb 0.20 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 3itl h LEU 33 CO -0.02 0.97 0.53 0.00 0.09 0.00 0.00 178.44 180.02 3itl h ALA 34 N 1.08 1.18 0.00 1.53 0.00 -0.70 0.23 119.26 122.58 3itl h ALA 34 Ca 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3itl h ALA 34 Cb 0.77 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3itl h ALA 34 CO 0.06 0.66 -0.06 0.00 0.00 0.00 0.00 179.25 179.91 3itl h ARG 35 N 1.28 0.00 -0.48 0.00 3.08 -1.05 -0.92 114.38 116.29 3itl h ARG 35 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 3itl h ARG 35 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 3itl h ARG 35 CO -0.06 0.06 0.00 0.54 -1.07 0.00 0.00 179.97 179.44 3itl n ARG 36 N -3.35 2.39 -1.29 0.04 1.74 -0.01 -4.94 116.66 111.25 3itl n ARG 36 Ca -0.01 -2.13 -0.03 0.00 -0.77 0.00 0.00 57.85 54.90 3itl n ARG 36 Cb 0.22 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.16 3itl n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3itl n GLY 37 N 1.46 0.53 3.39 -0.13 0.00 -0.35 -5.04 105.19 105.05 3itl n GLY 37 Ca 0.20 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.99 3itl n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3itl s VAL 38 N -2.12 2.75 -0.50 1.61 1.01 0.62 -4.98 120.40 118.79 3itl s VAL 38 Ca 0.00 -0.82 -0.19 0.00 0.00 0.00 0.00 61.98 60.97 3itl s VAL 38 Cb 0.00 -2.07 0.05 0.00 0.00 0.00 0.00 36.38 34.36 3itl s VAL 38 CO 0.00 0.57 0.64 -0.62 0.00 0.00 0.00 175.10 175.68 3itl s ASP 39 N -0.30 6.24 0.49 3.32 -1.08 -1.26 -2.87 116.67 121.21 3itl s ASP 39 Ca 0.02 -0.82 0.19 0.00 -0.52 0.00 0.00 52.55 51.41 3itl s ASP 39 Cb -0.13 -2.30 1.23 0.00 -1.46 0.00 0.00 42.92 40.27 3itl s ASP 39 CO 0.03 -0.89 2.03 -0.29 0.52 0.00 0.00 175.17 176.57 3itl h ILE 40 N 5.87 0.86 -0.15 4.11 2.10 -1.93 -0.60 117.51 127.76 3itl h ILE 40 Ca -0.27 -0.05 -0.09 0.00 1.08 0.00 0.00 64.86 65.53 3itl h ILE 40 Cb 1.09 0.69 -0.01 0.00 -1.09 0.00 0.00 36.82 37.50 3itl h ILE 40 CO 0.96 0.03 -0.30 -0.33 -1.08 0.00 0.00 178.15 177.43 3itl h GLU 41 N 0.15 0.28 -0.33 2.19 4.39 -1.98 -0.11 114.58 119.17 3itl h GLU 41 Ca 0.20 -0.11 -0.16 0.00 0.34 0.00 0.00 59.36 59.64 3itl h GLU 41 Cb 0.61 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 3itl h GLU 41 CO -0.03 0.56 -0.42 0.00 -1.16 0.00 0.00 179.01 177.96 3itl h ALA 42 N 1.45 0.63 -0.18 3.43 0.00 -1.53 -1.58 119.26 121.47 3itl h ALA 42 Ca 0.04 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 3itl h ALA 42 Cb 0.65 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 3itl h ALA 42 CO 0.05 0.67 -0.10 0.28 0.00 0.00 0.00 179.25 180.15 3itl h VAL 43 N 0.67 1.32 -0.90 0.00 2.07 -1.16 -2.63 116.25 115.62 3itl h VAL 43 Ca 0.05 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 3itl h VAL 43 Cb 1.00 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 32.43 3itl h VAL 43 CO 0.10 0.35 0.53 0.74 0.02 0.00 0.00 177.57 179.31 3itl h THR 44 N 0.06 1.25 -0.36 2.57 2.02 -1.00 -0.06 112.91 117.38 3itl h THR 44 Ca 0.04 -0.56 -0.03 0.00 0.77 0.00 0.00 66.41 66.63 3itl h THR 44 Cb 0.60 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 3itl h THR 44 CO 0.03 0.26 0.08 0.00 0.37 0.00 0.00 175.52 176.27 3itl h ALA 45 N 1.34 1.47 0.18 6.16 0.00 -1.22 -0.65 119.26 126.55 3itl h ALA 45 Ca 0.32 -0.15 -0.32 0.00 0.00 0.00 0.00 54.91 54.76 3itl h ALA 45 Cb -0.04 -0.16 0.03 0.00 0.00 0.00 0.00 17.79 17.63 3itl h ALA 45 CO -0.06 0.39 -1.36 0.87 0.00 0.00 0.00 179.25 179.10 3itl h LYS 46 N 0.52 0.59 -0.91 0.00 1.57 -1.00 -3.29 116.57 114.05 3itl h LYS 46 Ca 0.12 -0.88 -0.01 0.00 -1.87 0.00 0.00 60.65 58.01 3itl h LYS 46 Cb 0.21 0.31 -0.04 0.00 0.08 0.00 0.00 32.23 32.79 3itl h LYS 46 CO -0.00 1.41 0.54 0.28 -0.57 0.00 0.00 179.45 181.11 3itl h VAL 47 N 0.22 1.25 -0.10 0.50 2.07 -0.73 -1.70 116.25 117.77 3itl h VAL 47 Ca -0.22 -0.57 0.03 0.00 0.82 0.00 0.00 66.70 66.75 3itl h VAL 47 Cb 2.04 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 3itl h VAL 47 CO 0.26 0.27 0.13 -0.33 0.02 0.00 0.00 177.57 177.92 3itl h GLU 48 N 1.26 0.00 -0.42 1.57 5.08 -1.19 -1.70 114.58 119.17 3itl h GLU 48 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 3itl h GLU 48 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 3itl h GLU 48 CO -0.06 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.58 3itl n LYS 49 N -3.68 2.45 -3.06 2.33 5.02 -0.65 -4.92 118.16 115.65 3itl n LYS 49 Ca -0.00 -2.24 -0.41 0.00 -2.02 0.00 0.00 58.31 53.64 3itl n LYS 49 Cb 0.24 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.73 3itl n LYS 49 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 3itl s PHE 50 N -1.25 3.31 0.09 2.13 5.36 -0.64 -5.04 117.98 121.93 3itl s PHE 50 Ca 0.36 0.91 0.10 0.00 -0.96 0.00 0.00 56.93 57.35 3itl s PHE 50 Cb 0.21 -2.88 -0.03 0.00 -0.34 0.00 0.00 43.02 39.97 3itl s PHE 50 CO 0.28 -0.31 -0.26 -0.06 -1.46 0.00 0.00 175.22 173.41 3itl s PHE 51 N 2.47 2.21 -0.01 10.12 0.08 -1.26 -4.75 117.98 126.84 3itl s PHE 51 Ca 0.29 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.96 3itl s PHE 51 Cb -0.16 -1.25 0.00 0.00 -0.57 0.00 0.00 43.02 41.05 3itl s PHE 51 CO 0.09 0.24 -0.05 0.54 -0.10 0.00 0.00 175.22 175.94 3itl s VAL 52 N -0.97 0.39 0.30 -0.44 0.11 -0.30 -4.72 120.40 114.77 3itl s VAL 52 Ca 0.12 -0.18 -0.28 0.00 -2.93 0.00 0.00 61.98 58.71 3itl s VAL 52 Cb -0.10 -0.36 -0.09 0.00 -1.53 0.00 0.00 36.38 34.30 3itl s VAL 52 CO 0.04 0.13 1.04 0.00 -3.33 0.00 0.00 175.10 172.98 3itl s ALA 53 N 0.11 3.31 -0.18 1.54 0.00 0.25 -4.22 121.76 122.57 3itl s ALA 53 Ca -0.01 0.77 -0.10 0.00 0.00 0.00 0.00 51.96 52.62 3itl s ALA 53 Cb -0.05 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 3itl s ALA 53 CO -0.00 -0.07 0.15 0.08 0.00 0.00 0.00 175.76 175.92 3itl s VAL 54 N -1.31 5.42 -0.01 0.00 1.01 -0.74 -0.54 120.40 124.23 3itl s VAL 54 Ca 0.47 0.24 -0.30 0.00 0.00 0.00 0.00 61.98 62.39 3itl s VAL 54 Cb -0.27 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 3itl s VAL 54 CO 0.35 0.48 1.14 -2.16 0.00 0.00 0.00 175.10 174.90 3itl s PRO 55 N 0.05 4.43 0.35 2.72 0.04 -1.25 -0.95 135.00 140.40 3itl s PRO 55 Ca 0.11 1.63 0.04 0.00 0.04 0.00 0.00 61.00 62.82 3itl s PRO 55 Cb -0.11 -3.46 0.69 0.00 0.04 0.00 0.00 34.50 31.65 3itl s PRO 55 CO 0.00 -0.29 1.96 0.66 0.04 0.00 0.00 177.00 179.37 3itl h SER 56 N 7.06 0.72 0.35 6.66 4.64 -1.63 -1.28 113.55 130.06 3itl h SER 56 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 3itl h SER 56 Cb 1.19 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 3itl h SER 56 CO 0.83 0.47 0.00 -2.67 -0.87 0.00 0.00 176.83 174.59 3itl n TRP 57 N -4.47 0.00 1.10 4.77 2.14 -1.26 -3.01 117.44 116.71 3itl n TRP 57 Ca 0.11 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.80 3itl n TRP 57 Cb 0.20 -0.22 0.14 0.00 -0.81 0.00 0.00 31.31 30.62 3itl n TRP 57 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 3itl n GLY 58 N 0.72 0.05 0.07 -1.67 0.00 -0.48 -4.06 105.19 99.82 3itl n GLY 58 Ca 0.13 -0.58 0.13 0.00 0.00 0.00 0.00 46.02 45.70 3itl n GLY 58 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3itl n VAL 59 N 0.08 0.40 -3.99 1.61 3.14 -1.16 -4.70 118.33 113.72 3itl n VAL 59 Ca 0.11 -0.24 -0.23 0.00 -2.96 0.00 0.00 64.34 61.03 3itl n VAL 59 Cb 0.45 -0.32 -0.03 0.00 -1.06 0.00 0.00 33.84 32.88 3itl n VAL 59 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 3itl s GLY 60 N -3.53 1.41 0.27 7.55 0.00 -1.26 -4.60 107.32 107.16 3itl s GLY 60 Ca 0.09 -1.19 -0.29 0.00 0.00 0.00 0.00 44.72 43.32 3itl s GLY 60 CO 0.65 -1.21 1.33 -1.59 0.00 0.00 0.00 173.10 172.28 3itl s THR 61 N -1.91 2.91 0.54 0.90 2.01 -1.26 -4.64 115.64 114.18 3itl s THR 61 Ca 0.34 0.82 0.07 0.00 0.31 0.00 0.00 61.69 63.22 3itl s THR 61 Cb -0.10 -3.52 0.06 0.00 0.01 0.00 0.00 72.50 68.95 3itl s THR 61 CO 0.28 0.16 0.75 -0.83 -0.69 0.00 0.00 174.62 174.28 3itl s GLY 62 N -0.06 1.82 0.30 4.40 0.00 0.16 -4.94 107.32 109.00 3itl s GLY 62 Ca 0.53 -1.83 -0.05 0.00 0.00 0.00 0.00 44.72 43.37 3itl s GLY 62 CO 0.45 -1.47 0.47 0.61 0.00 0.00 0.00 173.10 173.17 3itl n GLY 63 N -2.21 1.94 3.80 0.20 0.00 -1.26 -4.21 105.19 103.45 3itl n GLY 63 Ca 0.12 -1.46 -0.31 0.00 0.00 0.00 0.00 46.02 44.37 3itl n GLY 63 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3itl n THR 64 N -0.46 0.00 0.44 2.61 -2.24 -0.42 -4.99 114.28 109.21 3itl n THR 64 Ca -0.02 -2.39 0.09 0.00 -2.27 0.00 0.00 64.05 59.45 3itl n THR 64 Cb 0.48 0.33 0.37 0.00 -2.10 0.00 0.00 70.33 69.41 3itl n THR 64 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 3itl n ARG 65 N -1.48 0.07 -0.01 -0.78 1.85 -1.26 -2.73 116.66 112.32 3itl n ARG 65 Ca -0.15 0.33 -0.12 0.00 -1.00 0.00 0.00 57.85 56.91 3itl n ARG 65 Cb 0.66 -1.65 -0.14 0.00 -1.05 0.00 0.00 32.46 30.28 3itl n ARG 65 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3itl n PHE 66 N -1.79 1.06 -3.61 2.89 3.72 -1.26 -5.04 117.46 113.43 3itl n PHE 66 Ca 0.03 0.33 -0.01 0.00 -0.05 0.00 0.00 57.45 57.75 3itl n PHE 66 Cb 0.18 -1.18 -0.01 0.00 -0.94 0.00 0.00 39.48 37.53 3itl n PHE 66 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3itl s ALA 67 N -2.59 -2.24 -0.03 4.37 0.00 -1.11 -5.15 121.76 115.02 3itl s ALA 67 Ca -0.09 1.54 0.02 0.00 0.00 0.00 0.00 51.96 53.42 3itl s ALA 67 Cb 0.08 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.07 3itl s ALA 67 CO 0.81 -0.71 -0.06 0.50 0.00 0.00 0.00 175.76 176.31 3itl s ARG 68 N -2.16 0.79 -0.57 0.00 3.52 -1.26 -1.30 118.95 117.96 3itl s ARG 68 Ca 0.12 -0.17 0.04 0.00 -0.13 0.00 0.00 55.73 55.59 3itl s ARG 68 Cb 0.01 -0.77 0.14 0.00 -1.56 0.00 0.00 34.95 32.77 3itl s ARG 68 CO -0.04 0.00 0.33 -0.06 -0.81 0.00 0.00 175.30 174.73 3itl s PHE 69 N 0.55 3.16 0.70 5.12 0.08 -1.26 -5.07 117.98 121.26 3itl s PHE 69 Ca -0.07 -3.15 -0.16 0.00 0.12 0.00 0.00 56.93 53.67 3itl s PHE 69 Cb -0.11 -2.66 0.02 0.00 -0.57 0.00 0.00 43.02 39.70 3itl s PHE 69 CO 0.00 -0.68 1.21 -1.25 -0.10 0.00 0.00 175.22 174.40 3itl s PRO 70 N -0.60 2.30 0.00 0.24 0.04 -1.26 -4.96 135.00 130.76 3itl s PRO 70 Ca 0.20 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.02 3itl s PRO 70 Cb -0.19 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.51 3itl s PRO 70 CO -0.06 -1.72 0.00 0.41 0.04 0.00 0.00 177.00 175.67 3itl n GLY 71 N 0.41 1.75 3.90 0.56 0.00 -1.26 -5.10 105.19 105.45 3itl n GLY 71 Ca 0.14 -2.05 -0.28 0.00 0.00 0.00 0.00 46.02 43.83 3itl n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3itl s THR 72 N 1.45 4.95 -1.42 2.61 -4.23 -1.26 -4.37 115.64 113.37 3itl s THR 72 Ca 0.00 0.14 -0.10 0.00 -1.18 0.00 0.00 61.69 60.55 3itl s THR 72 Cb 0.00 -3.80 0.03 0.00 1.34 0.00 0.00 72.50 70.07 3itl s THR 72 CO 0.00 -0.58 1.09 0.61 -0.54 0.00 0.00 174.62 175.20 3itl n GLY 73 N -1.60 -0.53 3.77 3.99 0.00 -1.26 -4.76 105.19 104.80 3itl n GLY 73 Ca -0.01 0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 3itl n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3itl s GLU 74 N -6.36 4.34 0.32 1.61 0.41 -1.26 -4.71 118.70 113.05 3itl s GLU 74 Ca 0.59 2.24 -0.29 0.00 -0.41 0.00 0.00 54.97 57.10 3itl s GLU 74 Cb -0.27 -3.07 -0.11 0.00 -1.78 0.00 0.00 34.13 28.90 3itl s GLU 74 CO 0.73 -0.23 1.44 -1.25 -0.49 0.00 0.00 175.26 175.47 3itl s PRO 75 N -1.63 4.21 0.16 0.39 0.04 -1.26 -4.89 135.00 132.01 3itl s PRO 75 Ca 0.50 2.42 0.23 0.00 0.04 0.00 0.00 61.00 64.19 3itl s PRO 75 Cb -0.40 -3.04 0.16 0.00 0.04 0.00 0.00 34.50 31.27 3itl s PRO 75 CO 0.52 -0.43 1.17 0.00 0.04 0.00 0.00 177.00 178.31 3itl h ARG 76 N 3.84 0.00 0.00 4.56 3.08 -1.92 -3.48 114.38 120.46 3itl h ARG 76 Ca -0.49 0.00 0.02 0.00 0.07 0.00 0.00 59.98 59.58 3itl h ARG 76 Cb 1.23 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.27 3itl h ARG 76 CO 0.70 0.00 0.09 0.41 -1.07 0.00 0.00 179.97 180.09 3itl n GLY 77 N 1.27 1.36 0.25 0.04 0.00 -1.26 -5.03 105.19 101.82 3itl n GLY 77 Ca 0.02 -0.98 0.04 0.00 0.00 0.00 0.00 46.02 45.09 3itl n GLY 77 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3itl h ILE 78 N 1.17 1.13 -0.42 -0.61 6.09 -1.91 -1.98 117.51 120.98 3itl h ILE 78 Ca -0.05 -0.54 -0.15 0.00 -1.37 0.00 0.00 64.86 62.75 3itl h ILE 78 Cb 0.20 1.06 -0.01 0.00 0.47 0.00 0.00 36.82 38.54 3itl h ILE 78 CO 0.06 0.18 -0.33 -0.26 -3.07 0.00 0.00 178.15 174.73 3itl h PHE 79 N 0.24 1.13 -0.65 2.19 0.04 -1.97 -0.17 116.94 117.76 3itl h PHE 79 Ca 0.05 -0.32 -0.08 0.00 2.80 0.00 0.00 57.97 60.43 3itl h PHE 79 Cb 0.23 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.11 3itl h PHE 79 CO 0.00 1.15 0.11 -0.44 -0.60 0.00 0.00 178.31 178.53 3itl h ASP 80 N 0.79 1.01 -0.67 2.17 3.32 -1.90 -2.04 116.42 119.09 3itl h ASP 80 Ca 0.08 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 3itl h ASP 80 Cb 0.92 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 3itl h ASP 80 CO 0.09 1.01 0.33 0.11 -1.72 0.00 0.00 179.24 179.06 3itl h LYS 81 N 0.99 0.95 -0.60 3.56 1.57 -1.03 -1.45 116.57 120.56 3itl h LYS 81 Ca 0.20 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 3itl h LYS 81 Cb 0.43 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 3itl h LYS 81 CO 0.01 0.75 0.12 -0.07 -0.57 0.00 0.00 179.45 179.69 3itl h LEU 82 N 0.92 0.90 -0.95 2.94 3.38 -0.81 0.42 115.31 122.12 3itl h LEU 82 Ca 0.23 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3itl h LEU 82 Cb 0.10 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 3itl h LEU 82 CO -0.03 0.89 0.60 0.44 0.09 0.00 0.00 178.44 180.42 3itl h ASP 83 N 0.91 1.12 -0.18 -0.43 3.32 -0.83 -0.26 116.42 120.06 3itl h ASP 83 Ca 0.19 -0.05 -0.18 0.00 0.02 0.00 0.00 57.03 57.01 3itl h ASP 83 Cb 0.36 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 3itl h ASP 83 CO 0.00 0.84 -0.55 0.44 -1.72 0.00 0.00 179.24 178.25 3itl h ASP 84 N 1.30 0.86 -0.20 6.45 3.32 -0.72 -2.89 116.42 124.55 3itl h ASP 84 Ca 0.34 -0.46 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 3itl h ASP 84 Cb -0.10 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.19 3itl h ASP 84 CO -0.07 1.23 0.06 0.00 -1.72 0.00 0.00 179.24 178.74 3itl h ALA 86 N 1.68 1.70 -0.29 0.00 0.00 -0.84 -1.60 119.26 119.90 3itl h ALA 86 Ca 0.09 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3itl h ALA 86 Cb 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3itl h ALA 86 CO -0.00 0.23 -0.01 0.28 0.00 0.00 0.00 179.25 179.75 3itl h VAL 87 N 0.25 1.26 -0.76 0.00 2.07 -1.20 -0.15 116.25 117.72 3itl h VAL 87 Ca 0.06 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.63 3itl h VAL 87 Cb 0.15 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 3itl h VAL 87 CO 0.00 0.31 0.47 0.40 0.02 0.00 0.00 177.57 178.76 3itl h ILE 88 N 0.31 1.21 -0.27 4.57 2.04 -1.23 -1.71 117.51 122.44 3itl h ILE 88 Ca 0.08 -0.45 -0.11 0.00 1.00 0.00 0.00 64.86 65.38 3itl h ILE 88 Cb 0.44 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 3itl h ILE 88 CO 0.02 0.22 -0.27 -0.61 0.00 0.00 0.00 178.15 177.51 3itl h GLN 89 N 1.04 0.66 -0.68 2.37 5.75 -1.22 -1.08 115.11 121.96 3itl h GLN 89 Ca 0.27 -0.35 0.01 0.00 -0.15 0.00 0.00 58.65 58.44 3itl h GLN 89 Cb -0.05 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.48 3itl h GLN 89 CO -0.05 0.95 0.45 0.37 -2.65 0.00 0.00 178.83 177.90 3itl h GLN 90 N 0.40 0.88 0.13 1.69 4.15 -0.78 0.41 115.11 121.98 3itl h GLN 90 Ca 0.04 -0.05 -0.29 0.00 0.77 0.00 0.00 58.65 59.12 3itl h GLN 90 Cb 0.83 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 28.32 3itl h GLN 90 CO 0.07 0.58 -1.40 -0.07 -1.93 0.00 0.00 178.83 176.08 3itl h LEU 91 N 0.91 0.42 0.00 -2.39 3.38 -1.32 -3.34 115.31 112.97 3itl h LEU 91 Ca 0.25 -0.51 -0.28 0.00 0.09 0.00 0.00 57.88 57.44 3itl h LEU 91 Cb -0.08 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 3itl h LEU 91 CO -0.06 1.41 -2.16 0.35 0.09 0.00 0.00 178.44 178.07 3itl n THR 92 N -3.49 1.15 -1.64 0.22 -2.24 -0.41 -1.16 114.28 106.71 3itl n THR 92 Ca -0.13 -0.77 -0.20 0.00 -2.27 0.00 0.00 64.05 60.68 3itl n THR 92 Cb 1.04 -0.47 -0.08 0.00 -2.10 0.00 0.00 70.33 68.72 3itl n THR 92 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3itl n ARG 93 N -2.71 -1.46 0.00 -0.78 5.12 0.14 -4.77 116.66 112.21 3itl n ARG 93 Ca -0.24 1.15 0.03 0.00 -1.93 0.00 0.00 57.85 56.86 3itl n ARG 93 Cb 1.01 -5.54 0.03 0.00 -1.16 0.00 0.00 32.46 26.80 3itl n ARG 93 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3itl n ALA 94 N 1.00 2.49 -3.09 7.54 0.00 -1.26 -4.79 120.51 122.40 3itl n ALA 94 Ca -0.20 -0.55 -0.22 0.00 0.00 0.00 0.00 53.44 52.47 3itl n ALA 94 Cb 0.65 -0.22 -0.04 0.00 0.00 0.00 0.00 19.45 19.84 3itl n ALA 94 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3itl n THR 95 N 0.35 1.26 0.30 0.00 -2.24 -1.26 -1.15 114.28 111.54 3itl n THR 95 Ca 0.04 -5.01 0.19 0.00 -2.27 0.00 0.00 64.05 57.00 3itl n THR 95 Cb 0.16 -0.87 0.82 0.00 -2.10 0.00 0.00 70.33 68.35 3itl n THR 95 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3itl h PRO 96 N 3.07 0.00 -6.62 -0.78 0.13 -1.87 -3.40 132.00 122.54 3itl h PRO 96 Ca 0.11 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.56 3itl h PRO 96 Cb 0.76 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 31.68 3itl h PRO 96 CO 0.64 0.00 -0.80 -0.80 -0.23 0.00 0.00 178.00 176.81 3itl s ASN 97 N -5.47 3.82 -0.02 1.44 0.01 -1.26 -0.39 114.94 113.07 3itl s ASN 97 Ca -0.00 -0.46 0.05 0.00 -0.71 0.00 0.00 52.86 51.73 3itl s ASN 97 Cb 0.10 -0.59 -0.03 0.00 0.41 0.00 0.00 41.25 41.14 3itl s ASN 97 CO 0.50 0.24 -0.15 -0.69 -1.51 0.00 0.00 177.10 175.48 3itl s VAL 98 N -0.98 2.97 -0.19 1.60 1.01 -0.29 -1.79 120.40 122.73 3itl s VAL 98 Ca 0.15 -0.89 -0.14 0.00 0.00 0.00 0.00 61.98 61.11 3itl s VAL 98 Cb -0.10 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 3itl s VAL 98 CO 0.06 0.50 0.29 -0.44 0.00 0.00 0.00 175.10 175.51 3itl s SER 99 N -1.00 6.37 0.13 3.32 0.01 -0.12 -0.79 113.70 121.62 3itl s SER 99 Ca 0.13 0.43 0.02 0.00 1.31 0.00 0.00 55.95 57.84 3itl s SER 99 Cb -0.11 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 63.91 3itl s SER 99 CO 0.03 0.05 0.25 -0.76 0.41 0.00 0.00 173.24 173.22 3itl s LEU 100 N 0.79 4.28 -0.09 2.44 1.43 -1.25 -1.47 118.68 124.80 3itl s LEU 100 Ca 0.15 0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.43 3itl s LEU 100 Cb -0.13 -2.86 0.01 0.00 0.03 0.00 0.00 46.19 43.24 3itl s LEU 100 CO 0.05 0.08 -0.14 -2.28 0.23 0.00 0.00 176.35 174.28 3itl s HIS 101 N -1.69 1.81 -0.08 0.29 2.46 -1.26 -1.52 115.29 115.30 3itl s HIS 101 Ca 0.34 -0.79 0.00 0.00 0.47 0.00 0.00 55.06 55.08 3itl s HIS 101 Cb -0.11 -1.31 -0.03 0.00 -0.13 0.00 0.00 32.58 30.99 3itl s HIS 101 CO 0.28 -0.40 -0.06 0.42 -2.47 0.00 0.00 174.74 172.50 3itl s ILE 102 N 0.86 3.76 -2.01 0.89 -1.09 -0.46 0.04 121.20 123.20 3itl s ILE 102 Ca -0.10 -0.45 0.31 0.00 -2.23 0.00 0.00 60.65 58.19 3itl s ILE 102 Cb -0.15 -2.55 0.85 0.00 -1.58 0.00 0.00 42.46 39.03 3itl s ILE 102 CO 0.01 0.59 2.17 -0.81 -1.23 0.00 0.00 174.94 175.67 3itl n PRO 103 N 2.34 1.02 -0.24 2.79 -0.04 -1.26 -2.06 135.00 137.56 3itl n PRO 103 Ca -0.18 -0.09 0.04 0.00 -0.04 0.00 0.00 63.50 63.23 3itl n PRO 103 Cb 0.53 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.65 3itl n PRO 103 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3itl h TRP 104 N 0.22 0.34 -0.63 0.54 6.55 -1.91 -2.06 115.95 119.01 3itl h TRP 104 Ca 0.00 0.04 0.00 0.00 0.95 0.00 0.00 58.89 59.88 3itl h TRP 104 Cb 0.07 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 28.32 3itl h TRP 104 CO 0.00 -0.01 0.00 -0.25 -1.05 0.00 0.00 178.44 177.13 3itl n ASP 105 N -5.09 4.99 -4.70 -3.49 8.00 0.11 -4.76 116.55 111.60 3itl n ASP 105 Ca 0.13 -2.57 -0.43 0.00 0.71 0.00 0.00 54.79 52.62 3itl n ASP 105 Cb 0.40 -0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 40.86 3itl n ASP 105 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 3itl n LYS 106 N 1.00 2.53 -3.76 -1.24 4.81 -0.78 -4.92 118.16 115.81 3itl n LYS 106 Ca 0.26 0.91 -0.02 0.00 -0.87 0.00 0.00 58.31 58.59 3itl n LYS 106 Cb 0.97 -2.71 -0.00 0.00 0.02 0.00 0.00 35.03 33.30 3itl n LYS 106 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3itl s ALA 107 N 0.84 -1.81 -0.07 3.14 0.00 -1.26 -5.01 121.76 117.59 3itl s ALA 107 Ca 0.74 0.15 -0.29 0.00 0.00 0.00 0.00 51.96 52.56 3itl s ALA 107 Cb -0.57 0.61 -0.07 0.00 0.00 0.00 0.00 23.12 23.09 3itl s ALA 107 CO 0.37 -1.06 2.06 0.34 0.00 0.00 0.00 175.76 177.48 3itl s ASP 108 N -3.09 6.05 0.39 0.00 -1.08 -1.26 -4.84 116.67 112.83 3itl s ASP 108 Ca 0.16 2.34 0.17 0.00 -0.52 0.00 0.00 52.55 54.69 3itl s ASP 108 Cb -0.00 -2.52 1.05 0.00 -1.46 0.00 0.00 42.92 39.99 3itl s ASP 108 CO 0.01 -1.42 1.80 -0.65 0.52 0.00 0.00 175.17 175.43 3itl h PRO 109 N 12.40 0.43 -0.55 4.34 0.11 -1.97 0.89 132.00 147.67 3itl h PRO 109 Ca -0.46 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 3itl h PRO 109 Cb 1.24 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 3itl h PRO 109 CO 0.95 0.29 0.06 0.87 -0.21 0.00 0.00 178.00 179.95 3itl h LYS 110 N 0.45 0.89 -0.26 1.05 1.57 -1.89 -0.40 116.57 117.98 3itl h LYS 110 Ca 0.55 -0.23 -0.19 0.00 -1.87 0.00 0.00 60.65 58.91 3itl h LYS 110 Cb 1.31 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.51 3itl h LYS 110 CO -0.26 0.85 -0.57 0.93 -0.57 0.00 0.00 179.45 179.83 3itl h GLU 111 N 0.84 0.83 -0.06 3.15 5.08 -1.25 -0.98 114.58 122.20 3itl h GLU 111 Ca 0.17 -0.54 -0.00 0.00 -1.00 0.00 0.00 59.36 57.98 3itl h GLU 111 Cb 0.42 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 3itl h GLU 111 CO 0.01 1.17 0.03 -0.07 -1.00 0.00 0.00 179.01 179.16 3itl h LEU 112 N 0.63 0.07 -0.66 1.33 3.38 -0.97 -0.42 115.31 118.66 3itl h LEU 112 Ca 0.01 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.95 3itl h LEU 112 Cb 1.18 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 3itl h LEU 112 CO 0.12 0.08 0.44 0.50 0.09 0.00 0.00 178.44 179.68 3itl h LYS 113 N 0.05 0.87 -0.67 1.13 1.63 -1.05 -0.41 116.57 118.12 3itl h LYS 113 Ca 0.02 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.74 3itl h LYS 113 Cb 0.03 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.43 3itl h LYS 113 CO -0.00 0.57 0.29 0.00 -3.45 0.00 0.00 179.45 176.86 3itl h ALA 114 N 1.25 0.86 -0.42 5.00 0.00 -0.90 -0.27 119.26 124.78 3itl h ALA 114 Ca 0.24 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3itl h ALA 114 Cb -0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 3itl h ALA 114 CO -0.06 0.46 -0.07 -0.09 0.00 0.00 0.00 179.25 179.49 3itl h ARG 115 N 0.93 0.79 0.20 0.00 9.65 -0.74 -1.49 114.38 123.72 3itl h ARG 115 Ca 0.23 -0.29 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 3itl h ARG 115 Cb 0.16 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.68 3itl h ARG 115 CO -0.02 0.90 -0.17 0.78 2.80 0.00 0.00 179.97 184.26 3itl h GLY 116 N 0.61 -0.38 0.67 2.80 0.00 -0.79 -1.54 103.07 104.43 3itl h GLY 116 Ca 0.11 0.19 0.07 0.00 0.00 0.00 0.00 47.33 47.70 3itl h GLY 116 CO 0.04 -0.17 0.56 -0.55 0.00 0.00 0.00 176.54 176.42 3itl h ASP 117 N -0.39 0.87 -0.11 0.19 3.32 -0.99 0.12 116.42 119.43 3itl h ASP 117 Ca -0.01 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 3itl h ASP 117 Cb 0.35 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 3itl h ASP 117 CO -0.02 0.54 -0.09 0.00 -1.72 0.00 0.00 179.24 177.95 3itl h ALA 118 N 1.44 1.37 -0.00 3.45 0.00 -0.94 -2.75 119.26 121.82 3itl h ALA 118 Ca 0.41 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3itl h ALA 118 Cb 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3itl h ALA 118 CO -0.19 0.43 -0.49 1.28 0.00 0.00 0.00 179.25 180.28 3itl n LEU 119 N -4.25 0.56 -0.13 0.00 4.77 -0.61 -4.95 117.00 112.39 3itl n LEU 119 Ca 0.00 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 3itl n LEU 119 Cb 0.28 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 3itl n LEU 119 CO 0.39 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 3itl n GLY 120 N 1.49 0.64 3.37 -0.72 0.00 0.01 -4.94 105.19 105.03 3itl n GLY 120 Ca 0.06 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 3itl n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3itl s LEU 121 N -0.25 2.26 0.00 0.99 1.43 0.21 -4.91 118.68 118.40 3itl s LEU 121 Ca 0.00 -0.68 0.01 0.00 -1.03 0.00 0.00 54.13 52.43 3itl s LEU 121 Cb 0.00 -1.22 0.01 0.00 0.03 0.00 0.00 46.19 45.01 3itl s LEU 121 CO 0.00 0.20 0.11 0.61 0.23 0.00 0.00 176.35 177.50 3itl n GLY 122 N 1.26 3.28 3.07 -3.19 0.00 0.47 -3.85 105.19 106.23 3itl n GLY 122 Ca -0.18 -2.24 -0.26 0.00 0.00 0.00 0.00 46.02 43.34 3itl n GLY 122 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3itl s PHE 123 N -1.31 1.71 0.00 1.61 0.08 -1.26 -1.14 117.98 117.67 3itl s PHE 123 Ca 0.08 -0.65 0.00 0.00 0.12 0.00 0.00 56.93 56.48 3itl s PHE 123 Cb -0.01 -1.21 0.00 0.00 -0.57 0.00 0.00 43.02 41.23 3itl s PHE 123 CO 0.05 -0.30 0.00 -3.47 -0.10 0.00 0.00 175.22 171.40 3itl n ASP 124 N 3.72 0.00 -4.69 1.36 2.03 0.03 -4.19 116.55 114.81 3itl n ASP 124 Ca -0.22 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.67 3itl n ASP 124 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 3itl n ASP 124 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3itl n ALA 125 N -3.00 1.18 -1.76 -1.67 0.00 -1.26 -4.59 120.51 109.41 3itl n ALA 125 Ca 0.00 0.32 -0.32 0.00 0.00 0.00 0.00 53.44 53.44 3itl n ALA 125 Cb 0.00 -2.24 -0.01 0.00 0.00 0.00 0.00 19.45 17.20 3itl n ALA 125 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3itl s MET 126 N -2.00 3.60 -0.10 0.00 -1.94 0.72 -3.97 119.30 115.61 3itl s MET 126 Ca 0.58 1.01 0.01 0.00 -1.71 0.00 0.00 55.69 55.57 3itl s MET 126 Cb -0.55 -2.08 0.02 0.00 2.01 0.00 0.00 34.83 34.23 3itl s MET 126 CO 0.60 -0.56 -0.11 -0.80 -0.01 0.00 0.00 175.02 174.14 3itl s ASN 127 N -3.20 2.17 0.46 3.03 0.01 -0.58 -0.30 114.94 116.52 3itl s ASN 127 Ca 0.60 -0.35 -0.05 0.00 -0.71 0.00 0.00 52.86 52.36 3itl s ASN 127 Cb -0.12 -0.92 -0.04 0.00 0.41 0.00 0.00 41.25 40.58 3itl s ASN 127 CO 0.38 -0.04 0.75 -0.94 -1.51 0.00 0.00 177.10 175.74 3itl s SER 128 N 1.23 6.28 -0.33 -1.22 1.04 -1.15 -1.35 113.70 118.20 3itl s SER 128 Ca -0.03 0.86 -0.01 0.00 0.48 0.00 0.00 55.95 57.25 3itl s SER 128 Cb -0.14 -2.22 0.11 0.00 0.10 0.00 0.00 66.02 63.87 3itl s SER 128 CO -0.04 -0.52 0.14 0.21 0.98 0.00 0.00 173.24 174.01 3itl s ASN 129 N -4.04 3.75 -0.20 7.02 3.84 -0.87 -4.67 114.94 119.77 3itl s ASN 129 Ca 0.46 -1.80 0.13 0.00 0.21 0.00 0.00 52.86 51.87 3itl s ASN 129 Cb -0.10 -0.74 0.44 0.00 -0.55 0.00 0.00 41.25 40.30 3itl s ASN 129 CO 0.43 -0.38 1.20 0.35 -2.79 0.00 0.00 177.10 175.90 3itl n THR 130 N 4.62 1.91 -0.09 -5.21 -2.24 -1.26 -4.60 114.28 107.41 3itl n THR 130 Ca 0.01 -3.16 0.04 0.00 -2.27 0.00 0.00 64.05 58.67 3itl n THR 130 Cb 0.40 -0.19 0.10 0.00 -2.10 0.00 0.00 70.33 68.55 3itl n THR 130 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 3itl n PHE 131 N -0.74 0.30 -3.63 4.78 1.16 -1.26 -4.61 117.46 113.46 3itl n PHE 131 Ca 0.23 -0.46 -0.13 0.00 -1.87 0.00 0.00 57.45 55.21 3itl n PHE 131 Cb 0.84 -0.03 -0.06 0.00 -1.61 0.00 0.00 39.48 38.62 3itl n PHE 131 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 3itl s SER 132 N -0.97 -0.35 -0.10 5.98 1.04 -1.26 -4.93 113.70 113.10 3itl s SER 132 Ca 0.16 0.09 -0.15 0.00 0.48 0.00 0.00 55.95 56.54 3itl s SER 132 Cb 0.08 0.45 -0.05 0.00 0.10 0.00 0.00 66.02 66.60 3itl s SER 132 CO 0.11 -0.67 0.37 -1.81 0.98 0.00 0.00 173.24 172.22 3itl s ASP 133 N -1.92 6.60 0.24 7.02 1.01 -1.26 -4.87 116.67 123.49 3itl s ASP 133 Ca -0.06 0.71 0.05 0.00 0.71 0.00 0.00 52.55 53.97 3itl s ASP 133 Cb -0.01 -2.22 -0.03 0.00 1.01 0.00 0.00 42.92 41.67 3itl s ASP 133 CO -0.01 0.15 0.33 0.00 0.21 0.00 0.00 175.17 175.85 3itl s ALA 134 N -0.01 3.87 0.46 5.23 0.00 -1.26 -5.07 121.76 124.98 3itl s ALA 134 Ca 0.21 -1.25 -0.25 0.00 0.00 0.00 0.00 51.96 50.66 3itl s ALA 134 Cb -0.15 -1.66 -0.08 0.00 0.00 0.00 0.00 23.12 21.24 3itl s ALA 134 CO 0.08 0.26 1.44 -2.14 0.00 0.00 0.00 175.76 175.39 3itl s PRO 135 N -3.92 3.66 0.00 0.00 0.02 -1.26 -2.94 135.00 130.56 3itl s PRO 135 Ca 0.34 2.44 0.00 0.00 0.02 0.00 0.00 61.00 63.79 3itl s PRO 135 Cb -0.09 -2.64 0.00 0.00 0.02 0.00 0.00 34.50 31.79 3itl s PRO 135 CO 0.28 -0.85 0.00 0.41 -0.33 0.00 0.00 177.00 176.52 3itl n GLY 136 N 0.57 0.60 3.71 0.52 0.00 -1.26 -5.00 105.19 104.33 3itl n GLY 136 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3itl n GLY 136 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3itl s GLN 137 N -0.18 4.27 0.29 1.61 0.74 -1.15 -4.91 119.66 120.33 3itl s GLN 137 Ca 0.00 2.15 0.07 0.00 0.05 0.00 0.00 55.36 57.63 3itl s GLN 137 Cb 0.00 -3.34 0.45 0.00 1.10 0.00 0.00 33.01 31.22 3itl s GLN 137 CO 0.00 -0.54 1.69 0.00 -0.55 0.00 0.00 175.29 175.89 3itl h ALA 138 N 7.23 1.10 -3.96 1.58 0.00 -1.94 -3.44 119.26 119.83 3itl h ALA 138 Ca -0.42 -0.42 -0.44 0.00 0.00 0.00 0.00 54.91 53.63 3itl h ALA 138 Cb 1.20 -0.09 -0.30 0.00 0.00 0.00 0.00 17.79 18.60 3itl h ALA 138 CO 0.89 0.60 -0.80 -1.01 0.00 0.00 0.00 179.25 178.93 3itl s HIS 139 N -4.11 1.06 0.35 0.00 3.76 -1.26 -5.12 115.29 109.96 3itl s HIS 139 Ca -0.04 -0.24 -0.20 0.00 -0.15 0.00 0.00 55.06 54.43 3itl s HIS 139 Cb 0.13 -0.71 -0.10 0.00 1.11 0.00 0.00 32.58 33.01 3itl s HIS 139 CO 0.77 -0.07 0.85 0.45 -0.85 0.00 0.00 174.74 175.90 3itl s SER 140 N -0.04 6.98 -0.13 1.40 0.15 -1.26 -4.97 113.70 115.83 3itl s SER 140 Ca 0.00 1.55 0.13 0.00 0.70 0.00 0.00 55.95 58.34 3itl s SER 140 Cb -0.07 -2.48 0.62 0.00 -1.71 0.00 0.00 66.02 62.38 3itl s SER 140 CO 0.00 -0.21 1.49 -1.22 1.20 0.00 0.00 173.24 174.50 3itl n TYR 141 N -0.15 1.41 -0.24 3.44 4.01 -1.26 -4.54 117.16 119.83 3itl n TYR 141 Ca 0.04 -0.53 0.04 0.00 -0.16 0.00 0.00 57.90 57.29 3itl n TYR 141 Cb 0.53 -0.30 0.16 0.00 -0.31 0.00 0.00 39.34 39.42 3itl n TYR 141 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 3itl h LYS 142 N 3.31 0.40 -0.49 -0.72 3.64 -1.95 -1.89 116.57 118.88 3itl h LYS 142 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3itl h LYS 142 Cb 1.42 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 3itl h LYS 142 CO 0.28 0.27 0.00 0.66 -2.27 0.00 0.00 179.45 178.38 3itl n TYR 143 N -5.02 1.78 0.00 1.91 4.01 -1.26 -5.04 117.16 113.54 3itl n TYR 143 Ca 0.13 -0.77 0.00 0.00 -0.16 0.00 0.00 57.90 57.10 3itl n TYR 143 Cb 0.38 -0.46 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 3itl n TYR 143 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3itl n GLY 144 N 0.33 1.66 0.00 2.72 0.00 -0.71 -4.66 105.19 104.53 3itl n GLY 144 Ca 0.26 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 44.19 3itl n GLY 144 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3itl n SER 145 N 0.00 0.00 0.31 1.61 3.41 -1.26 -4.27 113.62 113.42 3itl n SER 145 Ca 0.00 0.00 0.20 0.00 -0.26 0.00 0.00 58.87 58.81 3itl n SER 145 Cb 0.00 0.00 0.97 0.00 -0.26 0.00 0.00 64.21 64.92 3itl n SER 145 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3itl h LEU 146 N 0.00 0.00 -2.97 1.04 3.38 -1.87 -2.46 115.31 112.44 3itl h LEU 146 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3itl h LEU 146 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3itl h LEU 146 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.99 3itl n SER 147 N -3.06 2.46 -4.72 -0.43 3.41 -1.26 -3.59 113.62 106.43 3itl n SER 147 Ca -0.01 -2.10 -0.39 0.00 -0.26 0.00 0.00 58.87 56.10 3itl n SER 147 Cb 0.17 -0.14 0.03 0.00 -0.26 0.00 0.00 64.21 64.02 3itl n SER 147 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3itl n HIS 148 N -0.15 2.12 0.24 7.33 -0.00 -0.93 -4.77 115.22 119.06 3itl n HIS 148 Ca 0.06 0.45 0.07 0.00 -0.00 0.00 0.00 57.72 58.31 3itl n HIS 148 Cb 0.37 -2.35 0.57 0.00 -0.00 0.00 0.00 29.99 28.58 3itl n HIS 148 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 3itl h THR 149 N 1.57 0.97 -3.35 3.57 1.35 -1.91 -3.42 112.91 111.70 3itl h THR 149 Ca -0.50 -0.60 -0.59 0.00 -0.55 0.00 0.00 66.41 64.18 3itl h THR 149 Cb 1.31 1.34 -0.08 0.00 -1.73 0.00 0.00 68.15 68.98 3itl h THR 149 CO 0.57 0.16 0.64 0.21 -0.25 0.00 0.00 175.52 176.85 3itl s ASN 150 N -6.76 6.82 0.26 5.36 2.47 -1.26 -4.95 114.94 116.88 3itl s ASN 150 Ca -0.04 0.90 -0.02 0.00 0.42 0.00 0.00 52.86 54.13 3itl s ASN 150 Cb 0.15 -2.48 0.50 0.00 -1.45 0.00 0.00 41.25 37.97 3itl s ASN 150 CO 0.66 -0.74 1.78 0.00 -3.72 0.00 0.00 177.10 175.08 3itl h ALA 151 N 8.05 1.26 -0.36 1.71 0.00 -1.99 -1.31 119.26 126.62 3itl h ALA 151 Ca -0.22 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3itl h ALA 151 Cb 1.08 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 3itl h ALA 151 CO 0.96 -0.02 0.13 0.00 0.00 0.00 0.00 179.25 180.31 3itl h ALA 152 N 1.53 1.56 -0.35 0.00 0.00 -1.96 -0.02 119.26 120.02 3itl h ALA 152 Ca 0.45 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 55.08 3itl h ALA 152 Cb 0.57 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 3itl h ALA 152 CO -0.32 0.34 -0.41 1.15 0.00 0.00 0.00 179.25 180.00 3itl h THR 153 N 0.50 1.27 -0.63 0.00 2.02 -1.60 -1.28 112.91 113.19 3itl h THR 153 Ca 0.12 -1.59 -0.08 0.00 0.77 0.00 0.00 66.41 65.64 3itl h THR 153 Cb 0.13 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 3itl h THR 153 CO -0.01 0.53 0.09 0.03 0.37 0.00 0.00 175.52 176.53 3itl h ARG 154 N 0.71 1.05 -0.75 6.66 3.08 -1.00 -1.56 114.38 122.56 3itl h ARG 154 Ca 0.05 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.82 3itl h ARG 154 Cb 1.01 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.91 3itl h ARG 154 CO 0.10 0.98 0.48 0.00 -1.07 0.00 0.00 179.97 180.45 3itl h ALA 155 N 1.03 0.96 -0.69 0.04 0.00 -0.83 -0.25 119.26 119.52 3itl h ALA 155 Ca 0.19 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3itl h ALA 155 Cb 0.44 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3itl h ALA 155 CO 0.01 0.40 0.35 0.37 0.00 0.00 0.00 179.25 180.38 3itl h GLN 156 N 1.02 0.97 -0.35 0.00 4.15 -0.87 -1.46 115.11 118.58 3itl h GLN 156 Ca 0.27 -0.13 -0.09 0.00 0.77 0.00 0.00 58.65 59.47 3itl h GLN 156 Cb -0.08 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.41 3itl h GLN 156 CO -0.06 0.75 -0.17 0.00 -1.93 0.00 0.00 178.83 177.42 3itl h ALA 157 N 1.17 1.06 -0.28 3.38 0.00 -0.70 -2.02 119.26 121.87 3itl h ALA 157 Ca 0.24 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3itl h ALA 157 Cb 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3itl h ALA 157 CO -0.03 0.57 0.07 0.28 0.00 0.00 0.00 179.25 180.14 3itl h VAL 158 N 0.57 1.22 -0.57 0.00 2.07 -0.63 -2.31 116.25 116.60 3itl h VAL 158 Ca 0.09 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 3itl h VAL 158 Cb 0.61 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 3itl h VAL 158 CO 0.04 0.24 0.30 -0.33 0.02 0.00 0.00 177.57 177.84 3itl h GLU 159 N 0.29 0.79 -0.37 1.57 4.39 -1.09 -1.04 114.58 119.13 3itl h GLU 159 Ca 0.09 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 3itl h GLU 159 Cb 0.29 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 3itl h GLU 159 CO 0.00 0.59 0.17 1.25 -1.16 0.00 0.00 179.01 179.86 3itl h HIS 160 N 0.80 0.54 -0.63 4.33 2.76 -1.11 -1.00 115.15 120.84 3itl h HIS 160 Ca 0.20 -0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.29 3itl h HIS 160 Cb 0.04 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 28.80 3itl h HIS 160 CO 0.01 0.47 0.20 -0.91 -1.30 0.00 0.00 177.93 176.39 3itl h ASN 161 N 0.46 0.89 -0.10 3.26 2.35 -0.84 -1.59 115.58 120.00 3itl h ASN 161 Ca 0.13 -0.15 -0.07 0.00 -0.55 0.00 0.00 56.30 55.66 3itl h ASN 161 Cb 0.14 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 3itl h ASN 161 CO -0.01 0.83 -0.14 -0.07 -1.65 0.00 0.00 177.43 176.39 3itl h LEU 162 N 0.92 0.44 -0.88 1.61 3.38 -0.87 -1.75 115.31 118.17 3itl h LEU 162 Ca 0.21 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 3itl h LEU 162 Cb 0.26 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3itl h LEU 162 CO -0.01 0.61 -0.20 -0.08 0.09 0.00 0.00 178.44 178.85 3itl h GLU 163 N 0.42 0.61 -0.66 1.13 4.81 -0.51 -1.40 114.58 118.98 3itl h GLU 163 Ca 0.08 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 59.03 3itl h GLU 163 Cb 0.49 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 3itl h GLU 163 CO 0.03 0.77 0.19 0.00 -0.73 0.00 0.00 179.01 179.27 3itl h ILE 165 N 0.97 1.26 -0.62 0.00 2.04 -0.84 -0.32 117.51 119.99 3itl h ILE 165 Ca 0.21 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 65.08 3itl h ILE 165 Cb 0.30 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 3itl h ILE 165 CO -0.01 0.34 0.39 -0.33 0.00 0.00 0.00 178.15 178.54 3itl h GLU 166 N 0.65 0.84 -0.49 2.37 4.39 -0.85 0.56 114.58 122.06 3itl h GLU 166 Ca 0.14 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 3itl h GLU 166 Cb 0.45 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 3itl h GLU 166 CO 0.02 0.59 0.20 0.82 -1.16 0.00 0.00 179.01 179.48 3itl h ILE 167 N 0.84 1.21 -0.77 3.13 2.04 -0.94 -2.75 117.51 120.28 3itl h ILE 167 Ca 0.22 -0.65 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 3itl h ILE 167 Cb -0.04 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 3itl h ILE 167 CO -0.04 0.24 0.34 1.23 0.00 0.00 0.00 178.15 179.92 3itl h GLY 168 N 0.65 1.21 1.18 5.37 0.00 -0.55 -2.61 103.07 108.31 3itl h GLY 168 Ca 0.16 -0.63 0.01 0.00 0.00 0.00 0.00 47.33 46.88 3itl h GLY 168 CO -0.01 0.59 0.55 0.50 0.00 0.00 0.00 176.54 178.17 3itl h LYS 169 N 1.09 1.08 0.00 4.80 1.57 -0.72 0.02 116.57 124.42 3itl h LYS 169 Ca 0.26 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.89 3itl h LYS 169 Cb 0.16 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 3itl h LYS 169 CO -0.03 0.72 -0.42 0.00 -0.57 0.00 0.00 179.45 179.15 3itl h ALA 170 N 1.49 0.99 -0.01 3.86 0.00 -1.19 -3.28 119.26 121.12 3itl h ALA 170 Ca 0.31 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3itl h ALA 170 Cb -0.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3itl h ALA 170 CO -0.07 0.52 -0.53 0.44 0.00 0.00 0.00 179.25 179.61 3itl n ILE 171 N -3.58 0.00 0.00 0.00 -5.35 -0.96 -4.86 119.36 104.60 3itl n ILE 171 Ca -0.00 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.24 3itl n ILE 171 Cb 0.53 1.18 0.00 0.00 -1.74 0.00 0.00 39.64 39.61 3itl n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3itl n GLY 172 N 1.35 0.82 3.77 3.28 0.00 -0.69 -4.64 105.19 109.08 3itl n GLY 172 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 3itl n GLY 172 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3itl s SER 173 N -1.71 4.81 -0.03 1.61 0.15 -0.09 -4.80 113.70 113.63 3itl s SER 173 Ca 0.00 1.94 0.05 0.00 0.70 0.00 0.00 55.95 58.64 3itl s SER 173 Cb 0.00 -2.54 0.07 0.00 -1.71 0.00 0.00 66.02 61.84 3itl s SER 173 CO 0.00 -1.83 0.98 0.29 1.20 0.00 0.00 173.24 173.88 3itl n LYS 174 N -2.90 0.47 -3.50 5.44 4.76 -1.26 -4.47 118.16 116.70 3itl n LYS 174 Ca 0.10 -1.37 -0.12 0.00 -2.87 0.00 0.00 58.31 54.05 3itl n LYS 174 Cb 0.52 -0.78 -0.04 0.00 -1.84 0.00 0.00 35.03 32.90 3itl n LYS 174 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3itl s ALA 175 N -0.77 -1.77 -0.11 7.82 0.00 -1.26 -2.06 121.76 123.61 3itl s ALA 175 Ca 0.08 1.05 0.02 0.00 0.00 0.00 0.00 51.96 53.11 3itl s ALA 175 Cb 0.07 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.45 3itl s ALA 175 CO 0.01 -0.56 -0.15 -1.17 0.00 0.00 0.00 175.76 173.89 3itl s LEU 176 N -1.99 1.69 -0.21 0.00 2.96 -0.65 -0.20 118.68 120.29 3itl s LEU 176 Ca -0.01 -0.41 -0.10 0.00 -0.22 0.00 0.00 54.13 53.39 3itl s LEU 176 Cb -0.01 -1.06 -0.05 0.00 0.50 0.00 0.00 46.19 45.58 3itl s LEU 176 CO -0.03 0.01 0.12 -0.89 -1.32 0.00 0.00 176.35 174.24 3itl s THR 177 N 0.99 5.24 -0.31 3.68 2.01 0.59 -0.43 115.64 127.42 3itl s THR 177 Ca -0.07 0.13 -0.01 0.00 0.31 0.00 0.00 61.69 62.06 3itl s THR 177 Cb -0.15 -3.40 0.06 0.00 0.01 0.00 0.00 72.50 69.02 3itl s THR 177 CO -0.01 0.42 0.00 -0.69 -0.69 0.00 0.00 174.62 173.65 3itl s VAL 178 N 0.56 2.83 -0.11 3.82 1.01 0.15 -2.92 120.40 125.74 3itl s VAL 178 Ca 0.07 -1.55 0.03 0.00 0.00 0.00 0.00 61.98 60.53 3itl s VAL 178 Cb -0.12 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.58 3itl s VAL 178 CO 0.00 -0.18 -0.19 0.86 0.00 0.00 0.00 175.10 175.59 3itl s TRP 179 N 1.19 2.28 0.19 5.22 -0.00 -1.26 -1.96 118.94 124.61 3itl s TRP 179 Ca -0.04 -1.04 0.06 0.00 -0.00 0.00 0.00 56.10 55.09 3itl s TRP 179 Cb -0.20 -1.58 -0.05 0.00 -0.00 0.00 0.00 33.47 31.65 3itl s TRP 179 CO -0.02 -0.48 -0.12 0.96 -0.00 0.00 0.00 176.95 177.29 3itl s ILE 180 N 0.71 1.50 -1.48 5.86 -4.36 -1.26 -4.68 121.20 117.49 3itl s ILE 180 Ca -0.11 -2.15 0.25 0.00 -0.26 0.00 0.00 60.65 58.38 3itl s ILE 180 Cb -0.16 -2.03 0.13 0.00 1.25 0.00 0.00 42.46 41.65 3itl s ILE 180 CO 0.02 -0.61 1.44 0.61 0.24 0.00 0.00 174.94 176.64 3itl n GLY 181 N -0.34 -0.79 2.90 6.27 0.00 -1.26 -4.95 105.19 107.02 3itl n GLY 181 Ca -0.08 -0.42 -0.50 0.00 0.00 0.00 0.00 46.02 45.02 3itl n GLY 181 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3itl n ASP 182 N -0.93 0.36 0.00 1.61 9.92 -1.26 -4.09 116.55 122.16 3itl n ASP 182 Ca 0.09 0.95 0.00 0.00 -0.53 0.00 0.00 54.79 55.30 3itl n ASP 182 Cb 0.35 -0.73 0.00 0.00 -0.64 0.00 0.00 41.12 40.10 3itl n ASP 182 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3itl n GLY 183 N 1.96 -0.65 3.14 0.44 0.00 -1.26 -1.60 105.19 107.22 3itl n GLY 183 Ca 0.19 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 45.28 3itl n GLY 183 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3itl s SER 184 N -4.00 1.07 0.00 1.61 1.04 0.35 -4.90 113.70 108.87 3itl s SER 184 Ca 0.00 -0.88 0.12 0.00 0.48 0.00 0.00 55.95 55.67 3itl s SER 184 Cb 0.00 0.08 -0.02 0.00 0.10 0.00 0.00 66.02 66.17 3itl s SER 184 CO 0.00 -0.39 0.65 0.59 0.98 0.00 0.00 173.24 175.07 3itl n ASN 185 N 0.38 1.18 -3.96 7.02 4.13 -1.26 -1.39 115.26 121.36 3itl n ASN 185 Ca -0.15 -1.09 -0.14 0.00 1.68 0.00 0.00 54.58 54.88 3itl n ASN 185 Cb 0.59 0.57 -0.14 0.00 -1.54 0.00 0.00 39.78 39.26 3itl n ASN 185 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 3itl s PHE 186 N -1.61 0.40 0.33 3.10 0.08 -1.26 -4.41 117.98 114.61 3itl s PHE 186 Ca 0.09 -0.15 -0.29 0.00 0.12 0.00 0.00 56.93 56.69 3itl s PHE 186 Cb 0.09 -0.25 -0.11 0.00 -0.57 0.00 0.00 43.02 42.18 3itl s PHE 186 CO 0.32 -0.03 1.53 -2.14 -0.10 0.00 0.00 175.22 174.81 3itl s PRO 187 N -0.38 4.13 0.00 0.24 0.02 -1.26 -1.77 135.00 135.97 3itl s PRO 187 Ca -0.01 2.56 0.00 0.00 0.02 0.00 0.00 61.00 63.57 3itl s PRO 187 Cb -0.03 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.49 3itl s PRO 187 CO -0.00 -0.57 0.00 0.41 -0.33 0.00 0.00 177.00 176.51 3itl n GLY 188 N 1.34 2.97 0.31 0.52 0.00 -1.26 -4.87 105.19 104.19 3itl n GLY 188 Ca 0.05 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.13 3itl n GLY 188 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3itl h GLN 189 N 0.87 0.65 -6.82 1.61 4.15 -1.78 -3.42 115.11 110.37 3itl h GLN 189 Ca 0.00 -0.04 -0.67 0.00 0.77 0.00 0.00 58.65 58.71 3itl h GLN 189 Cb 0.00 -0.15 -0.22 0.00 0.21 0.00 0.00 27.48 27.32 3itl h GLN 189 CO 0.00 0.43 -0.86 -1.12 -1.93 0.00 0.00 178.83 175.35 3itl s SER 190 N -5.47 3.23 -0.44 -0.69 0.01 -1.26 -5.08 113.70 103.99 3itl s SER 190 Ca -0.12 -0.74 -0.19 0.00 1.31 0.00 0.00 55.95 56.21 3itl s SER 190 Cb 0.21 -0.21 0.03 0.00 0.21 0.00 0.00 66.02 66.26 3itl s SER 190 CO 0.78 0.17 0.55 0.21 0.41 0.00 0.00 173.24 175.36 3itl s ASN 191 N -2.05 6.25 0.21 2.44 3.84 -1.26 -4.96 114.94 119.41 3itl s ASN 191 Ca 0.13 -0.61 -0.16 0.00 0.21 0.00 0.00 52.86 52.44 3itl s ASN 191 Cb -0.10 -2.27 0.21 0.00 -0.55 0.00 0.00 41.25 38.54 3itl s ASN 191 CO 0.06 -0.72 1.60 -0.26 -2.79 0.00 0.00 177.10 175.00 3itl h PHE 192 N 8.84 -0.59 -0.23 0.43 0.04 -1.98 -1.10 116.94 122.35 3itl h PHE 192 Ca -0.26 0.07 -0.06 0.00 2.80 0.00 0.00 57.97 60.51 3itl h PHE 192 Cb 1.10 0.36 -0.01 0.00 2.20 0.00 0.00 35.95 39.61 3itl h PHE 192 CO 0.68 -0.33 -0.10 1.15 -0.60 0.00 0.00 178.31 179.12 3itl h THR 193 N -0.07 1.30 -0.56 -1.55 2.02 -1.99 -2.50 112.91 109.56 3itl h THR 193 Ca 0.29 -1.15 -0.07 0.00 0.77 0.00 0.00 66.41 66.26 3itl h THR 193 Cb 0.53 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 3itl h THR 193 CO -0.70 0.35 0.08 0.03 0.37 0.00 0.00 175.52 175.66 3itl h ARG 194 N 0.18 0.90 -0.65 6.66 3.08 -1.91 -0.44 114.38 122.20 3itl h ARG 194 Ca 0.05 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 59.85 3itl h ARG 194 Cb 0.58 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 3itl h ARG 194 CO 0.03 0.84 0.28 0.00 -1.07 0.00 0.00 179.97 180.05 3itl h ALA 195 N 1.23 0.84 -0.43 0.04 0.00 -1.21 -0.57 119.26 119.17 3itl h ALA 195 Ca 0.17 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 3itl h ALA 195 Cb 0.39 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3itl h ALA 195 CO 0.01 0.44 -0.17 0.35 0.00 0.00 0.00 179.25 179.87 3itl h PHE 196 N 0.91 0.91 -0.47 0.00 3.57 -1.04 -1.62 116.94 119.20 3itl h PHE 196 Ca 0.22 -0.19 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 3itl h PHE 196 Cb 0.17 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 3itl h PHE 196 CO 0.01 0.92 0.19 0.93 -2.23 0.00 0.00 178.31 178.13 3itl h GLU 197 N 0.72 0.70 -0.45 1.11 5.08 -0.71 0.20 114.58 121.23 3itl h GLU 197 Ca 0.11 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 3itl h GLU 197 Cb 0.68 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 3itl h GLU 197 CO 0.05 0.63 0.25 0.00 -1.00 0.00 0.00 179.01 178.94 3itl h ARG 198 N 0.62 0.48 -0.37 2.33 3.08 -0.87 -1.28 114.38 118.37 3itl h ARG 198 Ca 0.16 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.20 3itl h ARG 198 Cb 0.19 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 3itl h ARG 198 CO -0.01 0.32 0.18 -0.92 -1.07 0.00 0.00 179.97 178.47 3itl h TYR 199 N 0.50 0.34 -0.82 3.04 5.03 -0.91 -2.20 116.97 121.95 3itl h TYR 199 Ca 0.18 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.52 3itl h TYR 199 Cb 0.05 -0.10 -0.04 0.00 1.55 0.00 0.00 36.73 38.19 3itl h TYR 199 CO -0.08 0.18 0.54 -0.07 -1.32 0.00 0.00 178.16 177.41 3itl h LEU 200 N 0.38 0.95 -0.44 2.82 3.38 -0.39 -0.22 115.31 121.78 3itl h LEU 200 Ca 0.15 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 3itl h LEU 200 Cb 0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3itl h LEU 200 CO -0.11 0.69 -0.10 -1.28 0.09 0.00 0.00 178.44 177.73 3itl h SER 201 N 1.12 0.86 -0.38 -0.43 0.87 -0.91 -1.50 113.55 113.17 3itl h SER 201 Ca 0.30 -0.36 -0.06 0.00 -1.23 0.00 0.00 61.79 60.44 3itl h SER 201 Cb -0.12 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.59 3itl h SER 201 CO -0.06 1.02 -0.00 0.00 -0.53 0.00 0.00 176.83 177.25 3itl h ALA 202 N 0.87 0.51 -0.04 6.23 0.00 -0.94 -2.72 119.26 123.17 3itl h ALA 202 Ca 0.11 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3itl h ALA 202 Cb 0.64 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3itl h ALA 202 CO 0.04 0.29 -0.27 0.52 0.00 0.00 0.00 179.25 179.84 3itl h MET 203 N 0.50 0.07 -0.43 0.00 2.07 -1.00 -1.80 114.93 114.33 3itl h MET 203 Ca 0.11 -0.02 -0.05 0.00 -2.07 0.00 0.00 59.70 57.67 3itl h MET 203 Cb 0.48 -0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 30.18 3itl h MET 203 CO 0.02 0.33 0.05 0.00 1.07 0.00 0.00 176.91 178.39 3itl h ALA 204 N 1.67 1.29 -0.34 6.32 0.00 -0.97 0.64 119.26 127.86 3itl h ALA 204 Ca 0.01 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 3itl h ALA 204 Cb 0.51 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3itl h ALA 204 CO 0.04 0.49 -0.32 0.93 0.00 0.00 0.00 179.25 180.39 3itl h GLU 205 N 0.64 0.82 -0.64 0.00 5.08 -1.08 -2.66 114.58 116.75 3itl h GLU 205 Ca 0.14 -0.43 -0.05 0.00 -1.00 0.00 0.00 59.36 58.02 3itl h GLU 205 Cb 0.32 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 3itl h GLU 205 CO 0.01 1.06 0.19 0.82 -1.00 0.00 0.00 179.01 180.09 3itl h ILE 206 N 0.61 1.24 -0.80 3.13 2.04 -0.96 -2.55 117.51 120.22 3itl h ILE 206 Ca 0.06 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 3itl h ILE 206 Cb 0.90 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 3itl h ILE 206 CO 0.08 0.32 0.48 0.22 0.00 0.00 0.00 178.15 179.26 3itl h TYR 207 N 0.95 1.05 0.00 1.37 5.03 -0.73 -1.59 116.97 123.05 3itl h TYR 207 Ca 0.21 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.51 3itl h TYR 207 Cb 0.29 -0.35 -0.00 0.00 1.55 0.00 0.00 36.73 38.22 3itl h TYR 207 CO 0.02 0.70 -0.05 0.87 -1.32 0.00 0.00 178.16 178.39 3itl h LYS 208 N 1.11 0.00 -0.03 1.82 1.57 -1.10 -1.93 116.57 118.01 3itl h LYS 208 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 3itl h LYS 208 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 3itl h LYS 208 CO -0.05 0.05 0.00 0.41 -0.57 0.00 0.00 179.45 179.28 3itl n GLY 209 N -1.06 -0.28 3.72 3.86 0.00 -0.60 -4.91 105.19 105.92 3itl n GLY 209 Ca -0.03 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 3itl n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3itl s LEU 210 N -1.92 4.40 1.00 0.99 1.43 -0.73 -5.01 118.68 118.84 3itl s LEU 210 Ca 0.39 1.79 -0.12 0.00 -1.03 0.00 0.00 54.13 55.17 3itl s LEU 210 Cb 0.20 -3.58 0.19 0.00 0.03 0.00 0.00 46.19 43.04 3itl s LEU 210 CO 0.33 -0.27 1.08 -2.84 0.23 0.00 0.00 176.35 174.88 3itl s PRO 211 N 0.77 0.35 0.42 1.29 0.02 -1.26 -4.90 135.00 131.69 3itl s PRO 211 Ca 0.53 1.00 0.10 0.00 0.02 0.00 0.00 61.00 62.64 3itl s PRO 211 Cb -0.24 -1.69 0.93 0.00 0.02 0.00 0.00 34.50 33.52 3itl s PRO 211 CO 0.29 -2.91 2.02 -0.44 -0.33 0.00 0.00 177.00 175.63 3itl h ASP 212 N -2.05 0.44 -0.65 2.53 3.32 -2.00 -2.64 116.42 115.37 3itl h ASP 212 Ca -0.53 -0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.36 3itl h ASP 212 Cb 1.30 -0.10 -0.10 0.00 0.22 0.00 0.00 39.33 40.65 3itl h ASP 212 CO 0.50 0.29 0.19 -0.90 -1.72 0.00 0.00 179.24 177.60 3itl n ASP 213 N -4.47 4.75 -4.84 6.45 5.75 -1.26 -4.98 116.55 117.95 3itl n ASP 213 Ca 0.06 -3.20 -0.21 0.00 -0.01 0.00 0.00 54.79 51.43 3itl n ASP 213 Cb 0.20 -0.71 -0.04 0.00 -1.03 0.00 0.00 41.12 39.53 3itl n ASP 213 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 3itl s TRP 214 N -2.97 2.98 0.10 2.11 0.52 -1.00 -4.89 118.94 115.79 3itl s TRP 214 Ca 0.53 -0.23 0.06 0.00 0.02 0.00 0.00 56.10 56.49 3itl s TRP 214 Cb 0.43 -1.63 -0.03 0.00 -1.15 0.00 0.00 33.47 31.08 3itl s TRP 214 CO 0.13 0.32 -0.16 0.15 0.02 0.00 0.00 176.95 177.41 3itl s LYS 215 N -3.93 0.99 -0.19 4.98 1.02 -0.88 -4.83 119.74 116.91 3itl s LYS 215 Ca 0.38 -1.14 0.01 0.00 0.02 0.00 0.00 55.97 55.23 3itl s LYS 215 Cb -0.07 -1.01 0.02 0.00 -0.52 0.00 0.00 37.83 36.26 3itl s LYS 215 CO 0.26 0.21 -0.17 -1.17 -0.92 0.00 0.00 175.35 173.56 3itl s LEU 216 N -2.12 2.34 -0.24 3.17 2.96 -0.04 -1.64 118.68 123.11 3itl s LEU 216 Ca 0.05 -0.69 -0.06 0.00 -0.22 0.00 0.00 54.13 53.21 3itl s LEU 216 Cb -0.08 -1.52 -0.02 0.00 0.50 0.00 0.00 46.19 45.08 3itl s LEU 216 CO 0.03 -0.02 0.03 -0.36 -1.32 0.00 0.00 176.35 174.72 3itl s PHE 217 N 1.29 3.05 -0.06 5.38 0.08 0.43 -0.98 117.98 127.17 3itl s PHE 217 Ca 0.04 -0.62 -0.10 0.00 0.12 0.00 0.00 56.93 56.37 3itl s PHE 217 Cb -0.14 -2.20 -0.05 0.00 -0.57 0.00 0.00 43.02 40.07 3itl s PHE 217 CO -0.11 -0.43 0.26 -1.54 -0.10 0.00 0.00 175.22 173.30 3itl s SER 218 N 1.57 6.56 -0.17 1.36 1.04 -0.86 0.29 113.70 123.49 3itl s SER 218 Ca 0.06 0.67 0.01 0.00 0.48 0.00 0.00 55.95 57.17 3itl s SER 218 Cb -0.15 -2.14 0.01 0.00 0.10 0.00 0.00 66.02 63.84 3itl s SER 218 CO 0.01 0.36 -0.19 -0.70 0.98 0.00 0.00 173.24 173.70 3itl s GLU 219 N -1.15 3.06 0.46 4.02 2.12 -0.83 -1.06 118.70 125.32 3itl s GLU 219 Ca 0.20 -0.81 -0.09 0.00 0.36 0.00 0.00 54.97 54.63 3itl s GLU 219 Cb -0.14 -2.58 -0.05 0.00 0.26 0.00 0.00 34.13 31.62 3itl s GLU 219 CO 0.09 -0.12 0.82 -3.38 -0.54 0.00 0.00 175.26 172.13 3itl s HIS 220 N 1.10 3.52 -0.25 5.30 -3.43 -1.26 -4.70 115.29 115.56 3itl s HIS 220 Ca 0.00 1.02 -0.13 0.00 -0.80 0.00 0.00 55.06 55.15 3itl s HIS 220 Cb -0.14 -2.45 0.08 0.00 -1.43 0.00 0.00 32.58 28.64 3itl s HIS 220 CO -0.07 -0.24 0.61 0.21 -2.00 0.00 0.00 174.74 173.25 3itl s LYS 221 N -4.31 0.60 0.22 -0.38 2.20 -0.33 -4.75 119.74 113.00 3itl s LYS 221 Ca 0.51 1.16 -0.09 0.00 -0.36 0.00 0.00 55.97 57.19 3itl s LYS 221 Cb -0.10 0.21 0.18 0.00 -1.51 0.00 0.00 37.83 36.61 3itl s LYS 221 CO 0.38 -0.16 1.88 1.98 -0.36 0.00 0.00 175.35 179.07 3itl h MET 222 N 7.22 1.10 -2.52 4.03 1.85 -0.94 -3.35 114.93 122.32 3itl h MET 222 Ca -0.29 -0.08 0.14 0.00 -0.61 0.00 0.00 59.70 58.86 3itl h MET 222 Cb 1.20 -0.24 -0.08 0.00 0.43 0.00 0.00 31.60 32.91 3itl h MET 222 CO 0.18 0.75 0.41 1.52 -0.40 0.00 0.00 176.91 179.37 3itl s TYR 223 N -6.05 -0.16 0.00 1.39 1.13 -1.26 -4.51 117.35 107.89 3itl s TYR 223 Ca -0.13 -0.18 0.00 0.00 -1.41 0.00 0.00 57.07 55.35 3itl s TYR 223 Cb 0.16 0.65 0.00 0.00 -1.10 0.00 0.00 41.96 41.67 3itl s TYR 223 CO 0.80 -0.93 0.00 -1.91 -2.51 0.00 0.00 175.55 171.00 3itl n GLU 224 N -0.46 -0.24 0.11 -3.49 2.13 -1.26 -4.82 120.64 112.61 3itl n GLU 224 Ca -0.06 0.65 0.12 0.00 0.66 0.00 0.00 57.16 58.53 3itl n GLU 224 Cb 0.60 -0.50 0.47 0.00 0.27 0.00 0.00 31.44 32.28 3itl n GLU 224 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 3itl n PRO 225 N 0.08 0.19 -2.98 5.31 -0.04 -1.26 -4.97 135.00 131.33 3itl n PRO 225 Ca 0.00 0.37 -0.40 0.00 -0.04 0.00 0.00 63.50 63.43 3itl n PRO 225 Cb 0.00 -1.83 -0.04 0.00 -0.04 0.00 0.00 33.50 31.59 3itl n PRO 225 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3itl s ALA 226 N -3.26 3.31 -1.19 0.55 0.00 -1.26 -4.97 121.76 114.94 3itl s ALA 226 Ca 0.05 0.21 0.15 0.00 0.00 0.00 0.00 51.96 52.37 3itl s ALA 226 Cb 0.10 -3.04 0.44 0.00 0.00 0.00 0.00 23.12 20.62 3itl s ALA 226 CO 0.41 -0.14 1.37 1.19 0.00 0.00 0.00 175.76 178.59 3itl n PHE 227 N 3.84 0.70 0.05 0.00 3.72 -1.23 -4.55 117.46 120.00 3itl n PHE 227 Ca 0.00 -0.53 0.00 0.00 -0.05 0.00 0.00 57.45 56.88 3itl n PHE 227 Cb 0.51 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 3itl n PHE 227 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 3itl n TYR 228 N 0.82 -0.47 -4.05 1.38 9.36 -0.48 -4.93 117.16 118.79 3itl n TYR 228 Ca 0.17 0.08 -0.10 0.00 3.32 0.00 0.00 57.90 61.37 3itl n TYR 228 Cb 0.54 0.14 -0.11 0.00 -0.63 0.00 0.00 39.34 39.28 3itl n TYR 228 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 3itl s SER 229 N -5.53 0.56 -0.03 2.98 1.04 -0.57 -4.97 113.70 107.18 3itl s SER 229 Ca 0.00 -0.69 0.03 0.00 0.48 0.00 0.00 55.95 55.77 3itl s SER 229 Cb 0.00 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.23 3itl s SER 229 CO 0.00 -0.36 -0.09 -0.89 0.98 0.00 0.00 173.24 172.88 3itl s THR 230 N -2.25 0.79 0.09 2.02 2.01 -1.26 -0.49 115.64 116.55 3itl s THR 230 Ca -0.06 -0.37 -0.29 0.00 0.31 0.00 0.00 61.69 61.28 3itl s THR 230 Cb -0.04 -0.71 -0.14 0.00 0.01 0.00 0.00 72.50 71.62 3itl s THR 230 CO -0.03 0.25 1.64 0.58 -0.69 0.00 0.00 174.62 176.37 3itl h VAL 231 N 5.37 0.44 -3.37 3.82 2.07 -1.63 -3.07 116.25 119.88 3itl h VAL 231 Ca -0.33 0.00 -0.80 0.00 0.82 0.00 0.00 66.70 66.39 3itl h VAL 231 Cb 1.17 0.44 -0.28 0.00 -1.52 0.00 0.00 31.29 31.11 3itl h VAL 231 CO 0.49 0.00 0.55 0.52 0.02 0.00 0.00 177.57 179.15 3itl n VAL 232 N -5.39 4.79 0.05 2.57 0.31 -1.26 -4.83 118.33 114.57 3itl n VAL 232 Ca -0.10 -5.55 -0.11 0.00 -0.01 0.00 0.00 64.34 58.58 3itl n VAL 232 Cb 0.30 -2.44 -0.13 0.00 -0.91 0.00 0.00 33.84 30.66 3itl n VAL 232 CO 0.00 0.00 0.00 0.06 -1.32 0.00 0.00 176.83 175.57 3itl h GLN 233 N 6.28 0.10 0.00 5.55 -0.00 -1.67 -0.87 115.11 124.50 3itl h GLN 233 Ca 0.19 -0.17 -0.26 0.00 -0.00 0.00 0.00 58.65 58.41 3itl h GLN 233 Cb 0.79 0.06 -0.06 0.00 -0.00 0.00 0.00 27.48 28.28 3itl h GLN 233 CO 1.11 0.98 -0.13 -0.40 -0.00 0.00 0.00 178.83 180.39 3itl n ASP 234 N -3.35 -1.34 0.29 0.06 5.68 -1.26 -2.08 116.55 114.55 3itl n ASP 234 Ca -0.08 -2.81 0.18 0.00 -0.50 0.00 0.00 54.79 51.58 3itl n ASP 234 Cb 1.00 2.49 0.83 0.00 -1.14 0.00 0.00 41.12 44.29 3itl n ASP 234 CO 0.00 0.00 0.00 4.11 -1.33 0.00 0.00 177.20 179.98 3itl h TRP 235 N 1.97 0.00 -0.14 2.11 5.08 -1.95 -1.54 115.95 121.48 3itl h TRP 235 Ca -0.26 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.66 3itl h TRP 235 Cb 1.14 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.30 3itl h TRP 235 CO 0.00 0.04 -0.08 0.78 -1.28 0.00 0.00 178.44 177.90 3itl h GLY 236 N 1.28 0.33 1.33 11.11 0.00 -1.99 0.17 103.07 115.29 3itl h GLY 236 Ca -0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 47.33 46.92 3itl h GLY 236 CO 0.00 0.27 -0.18 -0.84 0.00 0.00 0.00 176.54 175.80 3itl h THR 237 N -0.04 1.27 -0.72 4.70 2.02 -1.88 -2.17 112.91 116.08 3itl h THR 237 Ca 0.03 -1.27 -0.03 0.00 0.77 0.00 0.00 66.41 65.91 3itl h THR 237 Cb 0.55 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 3itl h THR 237 CO 0.02 0.43 0.34 -1.13 0.37 0.00 0.00 175.52 175.55 3itl h ASN 238 N 0.69 0.94 -0.51 4.18 -0.73 -1.12 -1.17 115.58 117.87 3itl h ASN 238 Ca 0.10 -0.14 -0.03 0.00 1.87 0.00 0.00 56.30 58.11 3itl h ASN 238 Cb 0.68 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 39.00 3itl h ASN 238 CO 0.05 0.82 0.22 0.22 -0.37 0.00 0.00 177.43 178.36 3itl h TYR 239 N 1.01 0.77 -0.80 0.67 3.20 -0.41 -1.48 116.97 119.93 3itl h TYR 239 Ca 0.25 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 62.12 3itl h TYR 239 Cb 0.13 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.12 3itl h TYR 239 CO 0.01 0.63 0.52 -0.07 -1.64 0.00 0.00 178.16 177.61 3itl h LEU 240 N 0.69 0.80 0.40 2.82 3.38 -0.83 -0.02 115.31 122.54 3itl h LEU 240 Ca 0.17 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 3itl h LEU 240 Cb 0.18 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3itl h LEU 240 CO -0.02 0.53 -0.19 0.40 0.09 0.00 0.00 178.44 179.25 3itl h ILE 241 N 0.91 0.57 -0.43 1.22 2.04 -0.68 -1.95 117.51 119.19 3itl h ILE 241 Ca 0.33 -0.43 0.04 0.00 1.00 0.00 0.00 64.86 65.80 3itl h ILE 241 Cb 0.16 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 3itl h ILE 241 CO -0.11 0.08 0.20 0.00 0.00 0.00 0.00 178.15 178.31 3itl h ALA 242 N -0.33 0.53 -0.67 1.87 0.00 -0.95 -0.28 119.26 119.44 3itl h ALA 242 Ca -0.05 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3itl h ALA 242 Cb 0.53 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3itl h ALA 242 CO 0.09 -0.17 0.25 0.37 0.00 0.00 0.00 179.25 179.79 3itl h GLN 243 N 0.40 0.99 -0.27 0.00 5.75 -1.05 -2.61 115.11 118.31 3itl h GLN 243 Ca 0.19 -0.17 -0.07 0.00 -0.15 0.00 0.00 58.65 58.44 3itl h GLN 243 Cb 0.12 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.50 3itl h GLN 243 CO -0.15 0.82 -0.12 1.15 -2.65 0.00 0.00 178.83 177.88 3itl h THR 244 N 0.97 1.29 -0.40 2.39 2.02 -0.76 -3.32 112.91 115.10 3itl h THR 244 Ca 0.22 -1.20 -0.10 0.00 0.77 0.00 0.00 66.41 66.10 3itl h THR 244 Cb 0.21 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 3itl h THR 244 CO -0.02 0.38 -0.16 -0.07 0.37 0.00 0.00 175.52 176.02 3itl h LEU 245 N 0.31 0.84 0.00 2.58 3.38 -0.94 -3.50 115.31 117.98 3itl h LEU 245 Ca 0.06 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.64 3itl h LEU 245 Cb 0.63 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3itl h LEU 245 CO 0.04 1.04 0.00 0.61 0.09 0.00 0.00 178.44 180.22 3itl n GLY 246 N -0.11 1.32 0.40 0.83 0.00 -0.99 -4.90 105.19 101.75 3itl n GLY 246 Ca -0.01 -1.99 0.21 0.00 0.00 0.00 0.00 46.02 44.22 3itl n GLY 246 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3itl h PRO 247 N 0.00 0.40 0.00 1.61 0.11 -1.91 -1.11 132.00 131.10 3itl h PRO 247 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3itl h PRO 247 Cb 0.00 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.02 3itl h PRO 247 CO 0.00 0.27 0.00 1.63 -0.21 0.00 0.00 178.00 179.69 3itl n LYS 248 N -4.56 0.05 -3.53 1.05 5.02 -1.26 -4.78 118.16 110.15 3itl n LYS 248 Ca 0.22 0.07 -0.37 0.00 -2.02 0.00 0.00 58.31 56.22 3itl n LYS 248 Cb 0.77 -1.57 -0.08 0.00 -0.02 0.00 0.00 35.03 34.14 3itl n LYS 248 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3itl s ALA 249 N -3.03 3.59 0.29 7.82 0.00 -0.42 -0.86 121.76 129.15 3itl s ALA 249 Ca 0.12 -0.56 0.03 0.00 0.00 0.00 0.00 51.96 51.55 3itl s ALA 249 Cb 0.17 -2.44 -0.04 0.00 0.00 0.00 0.00 23.12 20.81 3itl s ALA 249 CO 0.51 -0.07 0.18 -0.65 0.00 0.00 0.00 175.76 175.74 3itl s GLN 250 N 0.81 1.55 -0.11 0.00 -0.21 -0.15 -4.73 119.66 116.81 3itl s GLN 250 Ca 0.15 -1.87 -0.04 0.00 0.02 0.00 0.00 55.36 53.62 3itl s GLN 250 Cb -0.13 0.09 -0.04 0.00 1.00 0.00 0.00 33.01 33.93 3itl s GLN 250 CO 0.05 -0.49 0.05 0.00 -2.12 0.00 0.00 175.29 172.78 3itl s LEU 252 N -0.83 3.72 -0.32 0.00 0.20 -0.23 -0.01 118.68 121.22 3itl s LEU 252 Ca 0.13 0.04 -0.09 0.00 0.69 0.00 0.00 54.13 54.90 3itl s LEU 252 Cb -0.12 -1.94 0.00 0.00 -0.43 0.00 0.00 46.19 43.71 3itl s LEU 252 CO 0.03 0.16 0.14 -0.69 -0.29 0.00 0.00 176.35 175.70 3itl s VAL 253 N 0.42 4.43 -0.31 1.68 1.01 -0.46 -4.01 120.40 123.17 3itl s VAL 253 Ca 0.02 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.33 3itl s VAL 253 Cb -0.13 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 3itl s VAL 253 CO 0.01 0.02 0.18 -0.62 0.00 0.00 0.00 175.10 174.68 3itl s ASP 254 N 1.57 5.74 0.40 3.32 3.68 -1.26 -1.28 116.67 128.84 3itl s ASP 254 Ca 0.04 -0.38 0.20 0.00 2.13 0.00 0.00 52.55 54.54 3itl s ASP 254 Cb -0.17 -2.05 1.14 0.00 -1.45 0.00 0.00 42.92 40.39 3itl s ASP 254 CO 0.05 -0.17 1.75 -0.07 0.13 0.00 0.00 175.17 176.87 3itl h LEU 255 N 8.38 0.42 -1.10 -1.34 3.38 -1.80 -1.54 115.31 121.72 3itl h LEU 255 Ca -0.33 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3itl h LEU 255 Cb 1.16 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3itl h LEU 255 CO 0.61 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.80 3itl n GLY 256 N -1.48 0.38 1.96 0.83 0.00 -1.26 -4.24 105.19 101.38 3itl n GLY 256 Ca 0.27 -0.34 0.02 0.00 0.00 0.00 0.00 46.02 45.96 3itl n GLY 256 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3itl n HIS 257 N 0.36 2.27 -4.36 1.61 8.25 -0.58 -3.39 115.22 119.37 3itl n HIS 257 Ca 0.11 -0.93 -0.24 0.00 -0.26 0.00 0.00 57.72 56.41 3itl n HIS 257 Cb 0.26 -0.59 -0.08 0.00 1.12 0.00 0.00 29.99 30.70 3itl n HIS 257 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3itl s HIS 258 N -2.87 2.54 0.75 4.41 3.76 -1.26 -2.22 115.29 120.39 3itl s HIS 258 Ca 0.55 -0.26 -0.14 0.00 -0.15 0.00 0.00 55.06 55.06 3itl s HIS 258 Cb 0.43 -1.12 0.05 0.00 1.11 0.00 0.00 32.58 33.04 3itl s HIS 258 CO 0.15 0.65 1.18 0.00 -0.85 0.00 0.00 174.74 175.87 3itl s ALA 259 N -2.34 2.09 0.24 -1.40 0.00 -1.26 -4.90 121.76 114.19 3itl s ALA 259 Ca 0.30 0.78 -0.31 0.00 0.00 0.00 0.00 51.96 52.73 3itl s ALA 259 Cb -0.06 -3.44 -0.14 0.00 0.00 0.00 0.00 23.12 19.48 3itl s ALA 259 CO 0.18 -1.91 1.28 -2.30 0.00 0.00 0.00 175.76 173.01 3itl n PRO 260 N -2.90 1.74 -0.86 0.00 -0.02 -1.26 -1.86 135.00 129.83 3itl n PRO 260 Ca 0.13 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 3itl n PRO 260 Cb 0.51 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 3itl n PRO 260 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3itl n ASN 261 N 1.84 -1.46 -4.69 2.55 3.02 -1.26 -4.99 115.26 110.28 3itl n ASN 261 Ca 0.11 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.24 3itl n ASN 261 Cb 0.30 -1.28 0.00 0.00 -0.61 0.00 0.00 39.78 38.20 3itl n ASN 261 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3itl n THR 262 N -2.20 2.25 -2.93 3.41 -1.04 -0.78 -4.90 114.28 108.09 3itl n THR 262 Ca 0.00 -0.50 -0.44 0.00 -2.04 0.00 0.00 64.05 61.07 3itl n THR 262 Cb 0.07 -1.50 -0.03 0.00 -1.82 0.00 0.00 70.33 67.04 3itl n THR 262 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 3itl s ASN 263 N -0.44 6.38 0.14 8.00 3.84 -1.26 -4.87 114.94 126.73 3itl s ASN 263 Ca 0.58 -1.53 -0.11 0.00 0.21 0.00 0.00 52.86 52.02 3itl s ASN 263 Cb -0.55 -2.39 -0.05 0.00 -0.55 0.00 0.00 41.25 37.71 3itl s ASN 263 CO 0.60 -1.22 1.46 0.40 -2.79 0.00 0.00 177.10 175.55 3itl h ILE 264 N 5.89 1.27 -0.02 -5.21 2.04 -1.98 -3.10 117.51 116.40 3itl h ILE 264 Ca -0.09 -1.61 0.01 0.00 1.00 0.00 0.00 64.86 64.16 3itl h ILE 264 Cb 1.05 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 38.59 3itl h ILE 264 CO 1.13 0.54 0.01 1.05 0.00 0.00 0.00 178.15 180.88 3itl h GLU 265 N 0.73 0.00 -0.17 2.37 9.09 -1.90 -0.68 114.58 124.02 3itl h GLU 265 Ca 0.05 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.28 3itl h GLU 265 Cb 1.04 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.13 3itl h GLU 265 CO 0.10 0.00 -0.61 1.98 0.05 0.00 0.00 179.01 180.54 3itl h MET 266 N 0.00 0.59 -0.67 1.06 4.05 -1.93 -2.07 114.93 115.95 3itl h MET 266 Ca 0.01 -0.40 -0.01 0.00 -0.28 0.00 0.00 59.70 59.02 3itl h MET 266 Cb 0.04 0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.86 3itl h MET 266 CO -0.00 1.02 0.40 0.82 0.23 0.00 0.00 176.91 179.38 3itl h ILE 267 N 0.44 1.20 -0.39 1.77 2.04 -1.15 0.30 117.51 121.72 3itl h ILE 267 Ca -0.00 -0.45 0.03 0.00 1.00 0.00 0.00 64.86 65.44 3itl h ILE 267 Cb 1.17 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 3itl h ILE 267 CO 0.12 0.21 0.19 0.58 0.00 0.00 0.00 178.15 179.24 3itl h VAL 268 N 0.92 0.97 -0.58 1.67 2.07 -1.20 -0.92 116.25 119.17 3itl h VAL 268 Ca 0.24 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 3itl h VAL 268 Cb -0.02 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 3itl h VAL 268 CO -0.04 0.07 0.34 0.00 0.02 0.00 0.00 177.57 177.96 3itl h ALA 269 N 1.21 0.75 -0.54 1.67 0.00 -0.69 -1.67 119.26 119.98 3itl h ALA 269 Ca 0.17 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3itl h ALA 269 Cb 0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3itl h ALA 269 CO -0.12 0.24 0.25 0.00 0.00 0.00 0.00 179.25 179.62 3itl h ARG 270 N 0.79 0.78 -0.50 0.00 2.47 -0.53 -1.02 114.38 116.37 3itl h ARG 270 Ca 0.21 -0.12 -0.08 0.00 -1.26 0.00 0.00 59.98 58.73 3itl h ARG 270 Cb 0.00 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.16 3itl h ARG 270 CO -0.04 0.65 -0.01 -0.07 0.56 0.00 0.00 179.97 181.06 3itl h LEU 271 N 0.73 0.83 -0.56 3.04 3.38 -0.99 -2.64 115.31 119.10 3itl h LEU 271 Ca 0.18 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 3itl h LEU 271 Cb 0.13 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3itl h LEU 271 CO -0.02 0.90 0.06 0.40 0.09 0.00 0.00 178.44 179.87 3itl h ILE 272 N 0.79 1.26 -0.71 1.22 2.04 -1.03 0.20 117.51 121.28 3itl h ILE 272 Ca 0.15 -1.03 0.05 0.00 1.00 0.00 0.00 64.86 65.03 3itl h ILE 272 Cb 0.50 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 3itl h ILE 272 CO 0.02 0.37 0.47 -0.61 0.00 0.00 0.00 178.15 178.40 3itl h GLN 273 N 0.84 0.75 -0.58 2.37 4.15 -0.88 -1.55 115.11 120.21 3itl h GLN 273 Ca 0.17 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.54 3itl h GLN 273 Cb 0.46 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.98 3itl h GLN 273 CO 0.02 0.50 0.00 1.19 -1.93 0.00 0.00 178.83 178.61 3itl n PHE 274 N -4.47 1.75 -2.45 3.99 3.72 -1.02 -4.95 117.46 114.03 3itl n PHE 274 Ca 0.10 -0.70 -0.20 0.00 -0.05 0.00 0.00 57.45 56.60 3itl n PHE 274 Cb 0.19 -0.39 -0.01 0.00 -0.94 0.00 0.00 39.48 38.33 3itl n PHE 274 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3itl n GLY 275 N 0.72 -0.50 0.25 1.37 0.00 -0.59 -4.90 105.19 101.54 3itl n GLY 275 Ca 0.26 0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.38 3itl n GLY 275 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3itl n LYS 276 N -3.06 1.45 -2.89 1.61 4.76 0.63 -4.93 118.16 115.73 3itl n LYS 276 Ca -0.22 -2.76 -0.43 0.00 -2.87 0.00 0.00 58.31 52.02 3itl n LYS 276 Cb 0.67 -1.55 -0.04 0.00 -1.84 0.00 0.00 35.03 32.27 3itl n LYS 276 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3itl s LEU 277 N -2.96 4.55 -0.02 -0.35 2.96 -1.19 -0.38 118.68 121.29 3itl s LEU 277 Ca 0.34 -1.11 -0.21 0.00 -0.22 0.00 0.00 54.13 52.94 3itl s LEU 277 Cb 0.31 -2.40 -0.27 0.00 0.50 0.00 0.00 46.19 44.32 3itl s LEU 277 CO 0.01 -1.38 1.01 1.23 -1.32 0.00 0.00 176.35 175.90 3itl h GLY 278 N 11.13 0.41 -0.98 7.98 0.00 -0.72 -3.42 103.07 117.46 3itl h GLY 278 Ca -0.26 -0.83 0.20 0.00 0.00 0.00 0.00 47.33 46.43 3itl h GLY 278 CO 1.17 0.73 0.50 0.61 0.00 0.00 0.00 176.54 179.55 3itl n GLY 279 N 1.33 0.27 3.24 4.60 0.00 -1.16 -0.82 105.19 112.65 3itl n GLY 279 Ca -0.12 -0.91 -0.20 0.00 0.00 0.00 0.00 46.02 44.79 3itl n GLY 279 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3itl s PHE 280 N -2.10 1.50 -0.27 1.61 0.08 0.55 -1.35 117.98 118.00 3itl s PHE 280 Ca 0.16 -0.48 0.03 0.00 0.12 0.00 0.00 56.93 56.76 3itl s PHE 280 Cb -0.00 -0.81 0.06 0.00 -0.57 0.00 0.00 43.02 41.70 3itl s PHE 280 CO -0.01 0.16 -0.09 -1.01 -0.10 0.00 0.00 175.22 174.16 3itl s HIS 281 N -1.60 3.30 0.06 0.36 3.76 -0.41 -1.50 115.29 119.27 3itl s HIS 281 Ca 0.06 -2.32 -0.16 0.00 -0.15 0.00 0.00 55.06 52.49 3itl s HIS 281 Cb -0.08 -2.00 -0.06 0.00 1.11 0.00 0.00 32.58 31.54 3itl s HIS 281 CO 0.04 -0.88 0.49 -0.06 -0.85 0.00 0.00 174.74 173.48 3itl s PHE 282 N 1.10 3.71 0.00 1.40 0.08 0.11 -2.38 117.98 122.01 3itl s PHE 282 Ca -0.08 1.08 0.00 0.00 0.12 0.00 0.00 56.93 58.05 3itl s PHE 282 Cb -0.20 -2.36 0.00 0.00 -0.57 0.00 0.00 43.02 39.89 3itl s PHE 282 CO -0.05 0.57 0.00 0.27 -0.10 0.00 0.00 175.22 175.91 3itl n ASN 283 N 1.47 0.00 -4.40 1.36 0.23 -1.26 -1.32 115.26 111.35 3itl n ASN 283 Ca -0.10 0.00 -0.20 0.00 -0.53 0.00 0.00 54.58 53.75 3itl n ASN 283 Cb 0.52 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.11 3itl n ASN 283 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3itl s ASP 284 N 0.00 2.29 0.11 0.53 -1.08 0.11 -4.56 116.67 114.08 3itl s ASP 284 Ca 0.00 -1.26 -0.26 0.00 -0.52 0.00 0.00 52.55 50.52 3itl s ASP 284 Cb 0.00 -0.08 0.07 0.00 -1.46 0.00 0.00 42.92 41.46 3itl s ASP 284 CO 0.00 -0.49 0.87 -0.94 0.52 0.00 0.00 175.17 175.13 3itl s SER 285 N -3.40 -0.30 0.00 -0.34 1.04 -1.26 -1.26 113.70 108.18 3itl s SER 285 Ca 0.31 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.50 3itl s SER 285 Cb 0.06 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.67 3itl s SER 285 CO 0.12 -0.86 0.00 1.17 0.98 0.00 0.00 173.24 174.65 3itl n LYS 286 N -0.38 1.34 -0.00 4.02 4.81 -1.26 -4.76 118.16 121.92 3itl n LYS 286 Ca -0.08 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.33 3itl n LYS 286 Cb 0.61 -0.71 -0.01 0.00 0.02 0.00 0.00 35.03 34.95 3itl n LYS 286 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3itl n TYR 287 N -1.26 0.00 0.00 5.64 4.01 -1.26 -5.09 117.16 119.19 3itl n TYR 287 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3itl n TYR 287 Cb 0.21 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 3itl n TYR 287 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3itl n GLY 288 N 2.75 5.54 2.70 2.72 0.00 -1.26 -4.92 105.19 112.72 3itl n GLY 288 Ca -0.04 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 3itl n GLY 288 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3itl n ASP 289 N 0.00 5.37 0.26 1.61 2.03 -1.22 -4.72 116.55 119.88 3itl n ASP 289 Ca 0.00 -2.94 0.12 0.00 0.52 0.00 0.00 54.79 52.49 3itl n ASP 289 Cb 0.00 -1.55 0.68 0.00 -0.72 0.00 0.00 41.12 39.53 3itl n ASP 289 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 3itl h ASP 290 N 5.63 0.00 -5.01 1.67 3.32 -1.83 -3.47 116.42 116.73 3itl h ASP 290 Ca 0.56 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 57.20 3itl h ASP 290 Cb 0.56 0.00 0.04 0.00 0.22 0.00 0.00 39.33 40.15 3itl h ASP 290 CO 1.74 0.14 -0.62 0.47 -1.72 0.00 0.00 179.24 179.24 3itl n ASP 291 N -3.66 -5.69 -4.90 6.45 8.00 -1.23 -4.79 116.55 110.72 3itl n ASP 291 Ca -0.02 -0.38 -0.28 0.00 0.71 0.00 0.00 54.79 54.82 3itl n ASP 291 Cb 0.26 -4.59 0.07 0.00 -0.02 0.00 0.00 41.12 36.84 3itl n ASP 291 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3itl s LEU 292 N -6.81 2.77 0.16 0.64 1.43 -0.39 -1.19 118.68 115.29 3itl s LEU 292 Ca 0.40 0.82 -0.34 0.00 -1.03 0.00 0.00 54.13 53.98 3itl s LEU 292 Cb -0.18 -3.48 -0.14 0.00 0.03 0.00 0.00 46.19 42.42 3itl s LEU 292 CO 0.49 -1.57 1.57 0.47 0.23 0.00 0.00 176.35 177.53 3itl n ASP 293 N -3.06 3.05 -4.61 2.29 9.92 -1.26 -0.71 116.55 122.16 3itl n ASP 293 Ca 0.07 1.08 -0.47 0.00 -0.53 0.00 0.00 54.79 54.94 3itl n ASP 293 Cb 0.59 -1.42 -0.04 0.00 -0.64 0.00 0.00 41.12 39.62 3itl n ASP 293 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3itl n ALA 294 N 3.37 -0.19 -0.73 2.24 0.00 -1.26 -1.77 120.51 122.17 3itl n ALA 294 Ca 0.17 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.06 3itl n ALA 294 Cb 0.28 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.63 3itl n ALA 294 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3itl n GLY 295 N 2.04 0.58 0.13 0.00 0.00 -1.26 -4.76 105.19 101.92 3itl n GLY 295 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 3itl n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3itl h ALA 296 N 0.00 1.00 0.00 4.61 0.00 -1.71 -3.27 119.26 119.89 3itl h ALA 296 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 3itl h ALA 296 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3itl h ALA 296 CO 0.00 0.00 -1.43 -0.89 0.00 0.00 0.00 179.25 176.93 3itl n ILE 297 N -2.33 0.42 -3.53 0.00 2.08 -1.26 -4.92 119.36 109.81 3itl n ILE 297 Ca 0.04 -0.11 -0.27 0.00 0.56 0.00 0.00 62.75 62.97 3itl n ILE 297 Cb 0.33 -1.60 -0.10 0.00 -0.75 0.00 0.00 39.64 37.53 3itl n ILE 297 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3itl n GLU 298 N -3.34 1.02 0.24 0.38 1.02 -1.26 -4.96 120.64 113.75 3itl n GLU 298 Ca -0.15 -3.75 0.07 0.00 -0.02 0.00 0.00 57.16 53.30 3itl n GLU 298 Cb 0.61 -1.87 0.57 0.00 -0.02 0.00 0.00 31.44 30.73 3itl n GLU 298 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3itl h PRO 299 N 5.19 0.00 -0.47 3.49 0.13 -1.91 -2.79 132.00 135.63 3itl h PRO 299 Ca 0.20 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.20 3itl h PRO 299 Cb 0.83 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 3itl h PRO 299 CO 0.54 0.09 -0.20 -0.92 -0.23 0.00 0.00 178.00 177.28 3itl h TYR 300 N 0.00 1.08 -1.00 1.56 3.20 -1.93 -2.35 116.97 117.53 3itl h TYR 300 Ca -0.00 -0.25 0.01 0.00 3.14 0.00 0.00 58.73 61.63 3itl h TYR 300 Cb 0.16 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 38.12 3itl h TYR 300 CO 0.00 1.05 0.66 -0.09 -1.64 0.00 0.00 178.16 178.15 3itl h ARG 301 N 0.83 1.33 -0.70 1.82 2.43 -1.93 0.92 114.38 119.08 3itl h ARG 301 Ca 0.11 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 3itl h ARG 301 Cb 0.76 -0.30 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 3itl h ARG 301 CO 0.06 0.88 0.31 1.25 -1.51 0.00 0.00 179.97 180.96 3itl h LEU 302 N 1.36 0.94 -0.51 3.80 5.85 -1.43 -1.34 115.31 123.98 3itl h LEU 302 Ca 0.37 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 3itl h LEU 302 Cb -0.15 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.61 3itl h LEU 302 CO -0.08 0.83 0.19 0.15 -0.34 0.00 0.00 178.44 179.20 3itl h PHE 303 N 0.98 0.79 -0.04 1.25 3.57 -0.80 -2.11 116.94 120.58 3itl h PHE 303 Ca 0.24 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 3itl h PHE 303 Cb 0.16 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 3itl h PHE 303 CO 0.01 0.66 -0.15 -0.07 -2.23 0.00 0.00 178.31 176.53 3itl h LEU 304 N 0.69 0.06 -0.16 0.59 3.38 -0.36 0.21 115.31 119.72 3itl h LEU 304 Ca 0.17 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 3itl h LEU 304 Cb 0.21 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 3itl h LEU 304 CO -0.01 0.22 -0.22 0.58 0.09 0.00 0.00 178.44 179.10 3itl h VAL 305 N 0.06 1.35 0.00 1.22 2.07 -0.96 -2.93 116.25 117.06 3itl h VAL 305 Ca 0.01 -1.43 -0.04 0.00 0.82 0.00 0.00 66.70 66.06 3itl h VAL 305 Cb 0.31 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 3itl h VAL 305 CO 0.02 0.42 -0.19 -0.26 0.02 0.00 0.00 177.57 177.58 3itl h PHE 306 N 0.04 0.00 -0.42 1.57 0.04 -0.68 -1.70 116.94 115.79 3itl h PHE 306 Ca 0.02 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.73 3itl h PHE 306 Cb 0.78 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.91 3itl h PHE 306 CO 0.09 0.19 0.03 -0.97 -0.60 0.00 0.00 178.31 177.05 3itl h ASN 307 N 0.00 0.62 -0.03 2.17 -1.24 -0.44 -0.25 115.58 116.41 3itl h ASN 307 Ca -0.00 -0.13 -0.15 0.00 0.71 0.00 0.00 56.30 56.73 3itl h ASN 307 Cb 0.44 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.32 3itl h ASN 307 CO 0.03 0.68 -0.48 -0.33 -1.29 0.00 0.00 177.43 176.03 3itl h GLU 308 N 0.63 0.59 -0.30 6.67 4.39 -1.15 -0.99 114.58 124.42 3itl h GLU 308 Ca 0.13 -0.34 -0.06 0.00 0.34 0.00 0.00 59.36 59.43 3itl h GLU 308 Cb 0.36 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 3itl h GLU 308 CO 0.01 0.94 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.67 3itl h LEU 309 N 0.47 0.58 -0.80 1.33 3.38 -1.05 -2.00 115.31 117.22 3itl h LEU 309 Ca 0.02 -0.36 -0.12 0.00 0.09 0.00 0.00 57.88 57.52 3itl h LEU 309 Cb 1.01 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 3itl h LEU 309 CO 0.09 0.80 -0.42 0.58 0.09 0.00 0.00 178.44 179.58 3itl h VAL 310 N 0.35 1.31 -0.54 1.22 2.07 -1.04 -2.77 116.25 116.85 3itl h VAL 310 Ca 0.08 -1.58 -0.07 0.00 0.82 0.00 0.00 66.70 65.95 3itl h VAL 310 Cb 0.54 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 3itl h VAL 310 CO 0.03 0.48 0.04 -0.78 0.02 0.00 0.00 177.57 177.36 3itl h ASP 311 N 0.32 0.85 -0.80 0.57 -0.00 -1.05 -1.16 116.42 115.15 3itl h ASP 311 Ca 0.03 -0.20 0.05 0.00 -0.00 0.00 0.00 57.03 56.90 3itl h ASP 311 Cb 0.88 -0.23 -0.05 0.00 -0.00 0.00 0.00 39.33 39.93 3itl h ASP 311 CO 0.07 0.89 0.49 0.00 -0.00 0.00 0.00 179.24 180.70 3itl h ALA 312 N 1.21 1.07 -0.62 -0.78 0.00 -1.09 0.27 119.26 119.32 3itl h ALA 312 Ca 0.16 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 3itl h ALA 312 Cb 0.44 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3itl h ALA 312 CO 0.02 0.26 0.13 1.49 0.00 0.00 0.00 179.25 181.15 3itl h GLU 313 N 0.93 1.01 -0.31 0.00 4.81 -1.27 -1.83 114.58 117.93 3itl h GLU 313 Ca 0.33 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 3itl h GLU 313 Cb 0.09 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 3itl h GLU 313 CO -0.14 0.93 -0.07 0.00 -0.73 0.00 0.00 179.01 179.00 3itl h ALA 314 N 1.04 1.31 0.00 2.92 0.00 0.02 -1.90 119.26 122.65 3itl h ALA 314 Ca 0.19 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3itl h ALA 314 Cb 0.38 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3itl h ALA 314 CO 0.01 0.46 0.00 0.54 0.00 0.00 0.00 179.25 180.26 3itl n ARG 315 N -4.24 0.36 -1.92 0.00 1.74 0.84 -4.91 116.66 108.53 3itl n ARG 315 Ca 0.01 0.01 -0.01 0.00 -0.77 0.00 0.00 57.85 57.09 3itl n ARG 315 Cb 0.28 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.22 3itl n ARG 315 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3itl n GLY 316 N 1.22 0.34 3.71 -0.13 0.00 -0.71 -4.99 105.19 104.63 3itl n GLY 316 Ca 0.13 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 3itl n GLY 316 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3itl s VAL 317 N -2.05 2.47 0.28 1.61 1.01 -0.73 -4.95 120.40 118.05 3itl s VAL 317 Ca 0.00 0.19 -0.18 0.00 0.00 0.00 0.00 61.98 61.99 3itl s VAL 317 Cb 0.00 -3.12 -0.09 0.00 0.00 0.00 0.00 36.38 33.17 3itl s VAL 317 CO 0.00 0.01 0.75 -0.54 0.00 0.00 0.00 175.10 175.32 3itl s LYS 318 N 1.92 4.16 -1.43 2.72 3.01 -1.26 -4.15 119.74 124.71 3itl s LYS 318 Ca 0.76 0.82 -0.07 0.00 -1.01 0.00 0.00 55.97 56.46 3itl s LYS 318 Cb -0.46 -2.63 0.04 0.00 -1.01 0.00 0.00 37.83 33.77 3itl s LYS 318 CO 0.33 0.26 0.60 0.41 0.51 0.00 0.00 175.35 177.46 3itl n GLY 319 N 0.15 -0.51 3.37 -3.33 0.00 -1.26 -4.93 105.19 98.68 3itl n GLY 319 Ca 0.01 0.12 -0.45 0.00 0.00 0.00 0.00 46.02 45.70 3itl n GLY 319 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3itl s PHE 320 N -3.08 3.08 -0.43 1.61 5.36 -1.26 -4.92 117.98 118.34 3itl s PHE 320 Ca 0.38 -0.96 0.08 0.00 -0.96 0.00 0.00 56.93 55.47 3itl s PHE 320 Cb -0.18 -3.81 0.27 0.00 -0.34 0.00 0.00 43.02 38.95 3itl s PHE 320 CO 0.46 -1.15 0.61 0.72 -1.46 0.00 0.00 175.22 174.40 3itl n HIS 321 N 5.97 0.51 -1.82 10.12 8.25 -1.26 -5.08 115.22 131.90 3itl n HIS 321 Ca -0.10 -3.71 -0.38 0.00 -0.26 0.00 0.00 57.72 53.26 3itl n HIS 321 Cb 0.42 -0.40 0.03 0.00 1.12 0.00 0.00 29.99 31.17 3itl n HIS 321 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3itl s PRO 322 N -1.69 3.24 0.27 -0.41 0.04 -1.26 -4.97 135.00 130.22 3itl s PRO 322 Ca 0.37 2.21 -0.26 0.00 0.04 0.00 0.00 61.00 63.37 3itl s PRO 322 Cb 0.20 -2.31 -0.09 0.00 0.04 0.00 0.00 34.50 32.35 3itl s PRO 322 CO -0.09 -1.10 0.89 0.00 0.04 0.00 0.00 177.00 176.74 3itl s ALA 323 N -1.31 3.30 -0.16 8.56 0.00 -0.00 -4.91 121.76 127.23 3itl s ALA 323 Ca 0.70 0.47 0.01 0.00 0.00 0.00 0.00 51.96 53.15 3itl s ALA 323 Cb -0.40 -3.11 0.01 0.00 0.00 0.00 0.00 23.12 19.62 3itl s ALA 323 CO 0.47 0.22 -0.19 -1.01 0.00 0.00 0.00 175.76 175.25 3itl s HIS 324 N -1.45 2.74 -0.01 0.00 3.76 -1.26 -0.33 115.29 118.74 3itl s HIS 324 Ca 0.45 -1.40 -0.02 0.00 -0.15 0.00 0.00 55.06 53.95 3itl s HIS 324 Cb -0.20 -1.88 -0.00 0.00 1.11 0.00 0.00 32.58 31.60 3itl s HIS 324 CO 0.25 -0.66 0.03 -1.64 -0.85 0.00 0.00 174.74 171.87 3itl s MET 325 N 1.02 0.15 -0.06 1.40 -1.94 -0.56 -0.59 119.30 118.72 3itl s MET 325 Ca -0.02 -0.13 -0.18 0.00 -1.71 0.00 0.00 55.69 53.65 3itl s MET 325 Cb -0.14 0.06 -0.05 0.00 2.01 0.00 0.00 34.83 36.70 3itl s MET 325 CO -0.06 -0.03 0.49 0.42 -0.01 0.00 0.00 175.02 175.83 3itl s ILE 326 N -0.43 5.07 -0.34 2.53 1.01 0.30 0.08 121.20 129.41 3itl s ILE 326 Ca -0.05 0.99 -0.01 0.00 0.00 0.00 0.00 60.65 61.58 3itl s ILE 326 Cb -0.03 -3.82 0.12 0.00 0.01 0.00 0.00 42.46 38.74 3itl s ILE 326 CO -0.00 0.42 0.16 0.21 0.00 0.00 0.00 174.94 175.73 3itl s ASN 327 N -0.05 3.54 0.24 3.58 2.47 -0.43 -3.76 114.94 120.53 3itl s ASN 327 Ca 0.26 -1.89 0.01 0.00 0.42 0.00 0.00 52.86 51.66 3itl s ASN 327 Cb -0.16 -0.64 -0.05 0.00 -1.45 0.00 0.00 41.25 38.95 3itl s ASN 327 CO 0.13 -0.36 0.11 -1.10 -3.72 0.00 0.00 177.10 172.15 3itl s GLN 328 N 1.34 1.36 -0.08 0.43 -0.21 -1.26 -4.51 119.66 116.74 3itl s GLN 328 Ca 0.13 -1.73 0.01 0.00 0.02 0.00 0.00 55.36 53.79 3itl s GLN 328 Cb -0.20 -0.10 0.02 0.00 1.00 0.00 0.00 33.01 33.73 3itl s GLN 328 CO -0.16 -0.33 -0.09 0.45 -2.12 0.00 0.00 175.29 173.04 3itl s SER 329 N -3.27 1.79 -0.48 5.90 0.15 -0.33 -4.60 113.70 112.85 3itl s SER 329 Ca 0.38 -0.27 -0.07 0.00 0.70 0.00 0.00 55.95 56.69 3itl s SER 329 Cb 0.07 -0.77 0.12 0.00 -1.71 0.00 0.00 66.02 63.74 3itl s SER 329 CO 0.13 -0.04 0.33 -1.00 1.20 0.00 0.00 173.24 173.87 3itl s HIS 330 N 1.09 3.48 -0.13 3.44 0.09 -1.26 -4.60 115.29 117.40 3itl s HIS 330 Ca -0.07 -2.10 0.18 0.00 -0.00 0.00 0.00 55.06 53.07 3itl s HIS 330 Cb -0.14 -3.42 -0.19 0.00 -0.00 0.00 0.00 32.58 28.83 3itl s HIS 330 CO -0.01 -0.98 0.63 0.09 -0.00 0.00 0.00 174.74 174.47 3itl n ASN 331 N 4.66 0.54 -0.61 1.40 3.02 -1.26 -0.67 115.26 122.34 3itl n ASN 331 Ca -0.04 0.23 0.04 0.00 -0.03 0.00 0.00 54.58 54.78 3itl n ASN 331 Cb 0.41 0.68 0.07 0.00 -0.61 0.00 0.00 39.78 40.32 3itl n ASN 331 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 3itl n VAL 332 N -2.73 0.77 -4.14 2.41 0.24 -1.26 -4.72 118.33 108.89 3itl n VAL 332 Ca -0.13 -1.20 -0.11 0.00 -2.04 0.00 0.00 64.34 60.86 3itl n VAL 332 Cb 0.83 0.32 -0.08 0.00 -1.47 0.00 0.00 33.84 33.44 3itl n VAL 332 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3itl s THR 333 N -1.15 0.00 -0.24 3.34 -4.23 -1.26 -5.10 115.64 106.99 3itl s THR 333 Ca 0.20 -1.82 -0.29 0.00 -1.18 0.00 0.00 61.69 58.60 3itl s THR 333 Cb 0.20 -2.42 -0.01 0.00 1.34 0.00 0.00 72.50 71.61 3itl s THR 333 CO -0.04 0.00 1.36 -0.62 -0.54 0.00 0.00 174.62 174.78 3itl s ASP 334 N -3.13 6.69 0.31 3.99 3.68 -1.26 -4.89 116.67 122.06 3itl s ASP 334 Ca 0.34 1.43 0.07 0.00 2.13 0.00 0.00 52.55 56.53 3itl s ASP 334 Cb 0.05 -2.54 0.83 0.00 -1.45 0.00 0.00 42.92 39.81 3itl s ASP 334 CO 0.12 -1.03 1.71 -0.65 0.13 0.00 0.00 175.17 175.45 3itl h PRO 335 N 9.27 0.46 -0.65 4.34 0.11 -1.86 -0.58 132.00 143.09 3itl h PRO 335 Ca -0.28 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.77 3itl h PRO 335 Cb 1.11 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 3itl h PRO 335 CO 1.01 0.31 0.26 0.82 -0.21 0.00 0.00 178.00 180.18 3itl h ILE 336 N 0.48 1.24 -0.44 4.15 2.04 -1.86 -1.32 117.51 121.80 3itl h ILE 336 Ca 0.61 -0.74 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 3itl h ILE 336 Cb 1.19 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 3itl h ILE 336 CO -0.51 0.29 -0.03 -0.33 0.00 0.00 0.00 178.15 177.57 3itl h GLU 337 N 0.92 0.79 -0.62 2.37 5.08 -1.53 -1.61 114.58 119.99 3itl h GLU 337 Ca 0.22 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 3itl h GLU 337 Cb 0.21 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 3itl h GLU 337 CO -0.02 0.87 0.15 0.77 -1.00 0.00 0.00 179.01 179.79 3itl h SER 338 N 0.63 0.93 -0.61 1.42 0.02 -1.23 -1.36 113.55 113.36 3itl h SER 338 Ca 0.12 -0.23 -0.07 0.00 -0.84 0.00 0.00 61.79 60.77 3itl h SER 338 Cb 0.53 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 3itl h SER 338 CO 0.03 0.92 0.13 -0.07 -1.14 0.00 0.00 176.83 176.70 3itl h LEU 339 N 0.90 0.97 0.52 5.07 3.38 -1.14 0.11 115.31 125.12 3itl h LEU 339 Ca 0.19 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3itl h LEU 339 Cb 0.35 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 3itl h LEU 339 CO 0.00 0.95 -0.28 0.40 0.09 0.00 0.00 178.44 179.59 3itl h ILE 340 N 0.97 0.42 0.00 1.22 2.04 -0.97 -0.34 117.51 120.84 3itl h ILE 340 Ca 0.20 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.02 3itl h ILE 340 Cb 0.38 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 3itl h ILE 340 CO 0.01 0.00 -0.21 0.78 0.00 0.00 0.00 178.15 178.72 3itl h ASN 341 N -0.75 0.00 -0.15 1.72 2.35 -1.10 -1.75 115.58 115.90 3itl h ASN 341 Ca -0.06 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.49 3itl h ASN 341 Cb 0.59 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.97 3itl h ASN 341 CO 0.09 0.21 -0.65 0.28 -1.65 0.00 0.00 177.43 175.71 3itl h SER 342 N 0.00 0.84 -0.64 5.81 0.02 -0.53 -0.85 113.55 118.20 3itl h SER 342 Ca -0.00 -0.62 -0.04 0.00 -0.84 0.00 0.00 61.79 60.28 3itl h SER 342 Cb 0.60 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 3itl h SER 342 CO 0.03 1.32 0.24 0.00 -1.14 0.00 0.00 176.83 177.28 3itl h ALA 343 N 0.54 1.16 -0.49 3.77 0.00 -0.80 -1.51 119.26 121.93 3itl h ALA 343 Ca -0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 3itl h ALA 343 Cb 1.28 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 3itl h ALA 343 CO 0.14 0.59 0.17 -0.91 0.00 0.00 0.00 179.25 179.24 3itl h ASN 344 N 0.97 0.70 -0.29 0.00 -0.26 -1.15 -2.20 115.58 113.34 3itl h ASN 344 Ca 0.22 -0.19 -0.06 0.00 -0.56 0.00 0.00 56.30 55.71 3itl h ASN 344 Cb 0.23 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.29 3itl h ASN 344 CO -0.01 0.70 -0.00 -0.08 -1.06 0.00 0.00 177.43 176.98 3itl h GLU 345 N 0.65 0.63 -0.46 0.81 4.57 -0.68 0.73 114.58 120.83 3itl h GLU 345 Ca 0.16 -0.15 -0.09 0.00 -1.18 0.00 0.00 59.36 58.10 3itl h GLU 345 Cb 0.24 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 3itl h GLU 345 CO -0.01 0.65 -0.06 0.82 -1.18 0.00 0.00 179.01 179.23 3itl h ILE 346 N 0.60 1.27 -0.08 2.32 2.04 -1.07 -1.32 117.51 121.26 3itl h ILE 346 Ca 0.12 -1.15 -0.10 0.00 1.00 0.00 0.00 64.86 64.74 3itl h ILE 346 Cb 0.38 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 3itl h ILE 346 CO 0.01 0.40 -0.38 0.03 0.00 0.00 0.00 178.15 178.21 3itl h ARG 347 N 0.69 0.18 0.04 2.37 3.08 -1.00 -1.90 114.38 117.83 3itl h ARG 347 Ca 0.12 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 3itl h ARG 347 Cb 0.59 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.63 3itl h ARG 347 CO 0.04 0.54 -0.02 -0.09 -1.07 0.00 0.00 179.97 179.37 3itl h ARG 348 N 0.15 -0.05 -0.83 0.04 2.43 -0.41 0.12 114.38 115.83 3itl h ARG 348 Ca 0.02 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 3itl h ARG 348 Cb 0.75 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.27 3itl h ARG 348 CO 0.06 0.06 0.36 0.00 -1.51 0.00 0.00 179.97 178.94 3itl h ALA 349 N 0.82 1.08 -0.16 2.80 0.00 -1.13 -1.14 119.26 121.52 3itl h ALA 349 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3itl h ALA 349 Cb 0.13 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3itl h ALA 349 CO 0.01 0.67 0.07 -0.92 0.00 0.00 0.00 179.25 179.08 3itl h TYR 350 N 1.19 0.24 -0.65 0.00 3.20 -1.14 -1.07 116.97 118.73 3itl h TYR 350 Ca 0.28 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.16 3itl h TYR 350 Cb 0.17 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 3itl h TYR 350 CO 0.02 0.29 0.41 0.00 -1.64 0.00 0.00 178.16 177.23 3itl h ALA 351 N 0.92 0.85 -0.40 1.82 0.00 -0.43 -1.77 119.26 120.27 3itl h ALA 351 Ca 0.05 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3itl h ALA 351 Cb 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3itl h ALA 351 CO -0.01 0.16 -0.07 1.96 0.00 0.00 0.00 179.25 181.30 3itl h GLN 352 N 0.80 0.67 -0.46 0.00 4.20 -1.05 -2.30 115.11 116.97 3itl h GLN 352 Ca 0.26 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 3itl h GLN 352 Cb 0.02 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 3itl h GLN 352 CO -0.11 0.74 0.14 0.00 -0.67 0.00 0.00 178.83 178.93 3itl h ALA 353 N 1.30 1.38 0.00 3.87 0.00 -0.43 -1.82 119.26 123.56 3itl h ALA 353 Ca 0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3itl h ALA 353 Cb 0.49 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3itl h ALA 353 CO 0.03 0.45 -0.19 -0.07 0.00 0.00 0.00 179.25 179.46 3itl h LEU 354 N 0.66 0.00 -0.18 0.00 3.38 -0.78 -2.93 115.31 115.47 3itl h LEU 354 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3itl h LEU 354 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3itl h LEU 354 CO -0.01 0.19 0.00 -0.07 0.09 0.00 0.00 178.44 178.65 3itl h LEU 355 N 0.00 0.00 -9.57 1.67 3.38 -1.10 -3.46 115.31 106.23 3itl h LEU 355 Ca -0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 3itl h LEU 355 Cb 0.55 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.36 3itl h LEU 355 CO 0.03 0.00 0.95 0.52 0.09 0.00 0.00 178.44 180.02 3itl n VAL 356 N -2.41 0.07 -2.61 1.22 0.31 -1.11 -4.80 118.33 109.00 3itl n VAL 356 Ca 0.05 -0.01 -0.41 0.00 -0.01 0.00 0.00 64.34 63.95 3itl n VAL 356 Cb 0.40 -1.83 -0.03 0.00 -0.91 0.00 0.00 33.84 31.47 3itl n VAL 356 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3itl s ASP 357 N 1.37 6.46 0.48 4.52 -1.08 -1.26 -4.81 116.67 122.33 3itl s ASP 357 Ca 0.78 -1.36 0.30 0.00 -0.52 0.00 0.00 52.55 51.74 3itl s ASP 357 Cb -0.57 -2.54 1.04 0.00 -1.46 0.00 0.00 42.92 39.38 3itl s ASP 357 CO 0.36 -1.50 1.85 0.03 0.52 0.00 0.00 175.17 176.42 3itl h ARG 358 N 9.71 0.00 -0.13 4.34 3.08 -1.96 0.20 114.38 129.63 3itl h ARG 358 Ca 0.11 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 3itl h ARG 358 Cb 1.02 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.07 3itl h ARG 358 CO 1.36 0.00 -0.07 0.00 -1.07 0.00 0.00 179.97 180.19 3itl h ALA 359 N 2.05 0.18 -0.40 0.04 0.00 -2.00 -0.29 119.26 118.84 3itl h ALA 359 Ca 0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 3itl h ALA 359 Cb 0.63 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3itl h ALA 359 CO 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 179.25 179.26 3itl h ALA 360 N 0.65 0.54 -0.61 0.00 0.00 -1.90 -2.88 119.26 115.06 3itl h ALA 360 Ca 0.03 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.73 3itl h ALA 360 Cb 0.53 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 3itl h ALA 360 CO 0.02 0.29 0.37 1.25 0.00 0.00 0.00 179.25 181.18 3itl h LEU 361 N 0.53 0.60 -1.17 0.00 5.85 -0.86 -1.47 115.31 118.79 3itl h LEU 361 Ca 0.12 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.85 3itl h LEU 361 Cb 0.43 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 3itl h LEU 361 CO 0.01 0.41 0.54 0.77 -0.34 0.00 0.00 178.44 179.84 3itl h SER 362 N 0.73 0.96 -0.34 1.25 4.64 -0.95 -0.33 113.55 119.51 3itl h SER 362 Ca 0.25 -0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.47 3itl h SER 362 Cb 0.04 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 3itl h SER 362 CO -0.11 0.70 -0.05 1.23 -0.87 0.00 0.00 176.83 177.74 3itl h GLY 363 N 1.13 0.68 1.97 -0.77 0.00 -1.17 -1.53 103.07 103.38 3itl h GLY 363 Ca 0.30 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 3itl h GLY 363 CO -0.06 0.49 -0.33 -0.97 0.00 0.00 0.00 176.54 175.66 3itl h TYR 364 N 0.42 0.03 -0.13 5.60 0.05 -0.83 -1.66 116.97 120.45 3itl h TYR 364 Ca 0.09 -0.01 -0.14 0.00 0.05 0.00 0.00 58.73 58.72 3itl h TYR 364 Cb 0.53 -0.01 0.01 0.00 1.01 0.00 0.00 36.73 38.26 3itl h TYR 364 CO 0.05 0.36 -0.46 1.96 -1.05 0.00 0.00 178.16 179.01 3itl h GLN 365 N 0.03 0.54 -0.57 4.88 4.20 -0.90 0.55 115.11 123.83 3itl h GLN 365 Ca 0.00 -0.41 -0.04 0.00 0.06 0.00 0.00 58.65 58.26 3itl h GLN 365 Cb 0.60 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.43 3itl h GLN 365 CO 0.04 1.03 0.18 1.49 -0.67 0.00 0.00 178.83 180.91 3itl h GLU 366 N 0.15 0.86 -0.18 1.46 4.57 -1.06 -2.58 114.58 117.81 3itl h GLU 366 Ca -0.02 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 3itl h GLU 366 Cb 1.10 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.55 3itl h GLU 366 CO 0.10 0.74 0.00 -0.25 -1.18 0.00 0.00 179.01 178.42 3itl n ASP 367 N -4.29 1.63 -3.87 1.04 10.43 -0.64 -4.94 116.55 115.91 3itl n ASP 367 Ca 0.04 -1.73 -0.28 0.00 2.57 0.00 0.00 54.79 55.39 3itl n ASP 367 Cb 0.20 -0.12 0.03 0.00 1.84 0.00 0.00 41.12 43.08 3itl n ASP 367 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 3itl n ASN 368 N 0.30 -4.23 -4.30 -2.24 4.13 -0.90 -4.89 115.26 103.13 3itl n ASN 368 Ca 0.16 -0.78 -0.44 0.00 1.68 0.00 0.00 54.58 55.19 3itl n ASN 368 Cb 0.32 -3.95 0.00 0.00 -1.54 0.00 0.00 39.78 34.60 3itl n ASN 368 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 3itl n ASP 369 N -2.88 5.52 -0.34 6.41 -0.08 0.14 -4.87 116.55 120.45 3itl n ASP 369 Ca -0.02 -3.08 0.03 0.00 -1.51 0.00 0.00 54.79 50.22 3itl n ASP 369 Cb 0.55 -1.43 0.18 0.00 2.34 0.00 0.00 41.12 42.76 3itl n ASP 369 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3itl h ALA 370 N 6.56 1.33 0.04 -1.67 0.00 -1.90 -0.83 119.26 122.78 3itl h ALA 370 Ca 0.24 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 3itl h ALA 370 Cb 0.82 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3itl h ALA 370 CO 1.18 0.31 -0.02 1.25 0.00 0.00 0.00 179.25 181.97 3itl h LEU 371 N 1.03 -0.04 -0.97 0.00 6.46 -1.96 -1.66 115.31 118.16 3itl h LEU 371 Ca 0.43 -0.10 -0.09 0.00 -0.12 0.00 0.00 57.88 58.00 3itl h LEU 371 Cb 0.26 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 3itl h LEU 371 CO -0.20 0.07 -0.42 0.24 -0.62 0.00 0.00 178.44 177.51 3itl h MET 372 N -0.15 0.00 -0.13 1.25 2.86 -1.92 -1.63 114.93 115.21 3itl h MET 372 Ca -0.01 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 3itl h MET 372 Cb 0.14 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.79 3itl h MET 372 CO 0.01 0.42 0.02 0.00 1.06 0.00 0.00 176.91 178.42 3itl h ALA 373 N 1.58 0.17 -0.27 6.32 0.00 -0.95 0.13 119.26 126.24 3itl h ALA 373 Ca -0.00 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 3itl h ALA 373 Cb 0.90 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3itl h ALA 373 CO 0.05 -0.18 -0.31 0.00 0.00 0.00 0.00 179.25 178.82 3itl h THR 374 N -0.02 1.28 -0.05 0.00 1.03 -1.21 -2.40 112.91 111.55 3itl h THR 374 Ca 0.04 -1.40 -0.08 0.00 -0.01 0.00 0.00 66.41 64.96 3itl h THR 374 Cb 0.29 1.40 -0.01 0.00 -1.07 0.00 0.00 68.15 68.77 3itl h THR 374 CO 0.00 0.45 -0.33 -0.08 -0.01 0.00 0.00 175.52 175.56 3itl h GLU 375 N 0.49 0.09 -0.52 0.00 4.57 -1.16 -0.72 114.58 117.32 3itl h GLU 375 Ca 0.06 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.12 3itl h GLU 375 Cb 0.77 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.34 3itl h GLU 375 CO 0.06 0.41 -0.01 1.15 -1.18 0.00 0.00 179.01 179.44 3itl h THR 376 N 0.08 1.25 -0.34 0.32 2.02 -0.46 0.45 112.91 116.24 3itl h THR 376 Ca 0.01 -1.08 -0.17 0.00 0.77 0.00 0.00 66.41 65.93 3itl h THR 376 Cb 0.62 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 3itl h THR 376 CO 0.05 0.39 -0.47 -0.07 0.37 0.00 0.00 175.52 175.78 3itl h LEU 377 N 0.83 0.99 -1.26 2.58 3.38 -1.18 -3.17 115.31 117.49 3itl h LEU 377 Ca 0.15 -0.50 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 3itl h LEU 377 Cb 0.51 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3itl h LEU 377 CO 0.03 1.30 -0.17 0.11 0.09 0.00 0.00 178.44 179.79 3itl h LYS 378 N 0.72 0.29 -0.16 1.13 1.79 -0.69 -1.54 116.57 118.11 3itl h LYS 378 Ca 0.04 -0.08 -0.02 0.00 -2.18 0.00 0.00 60.65 58.40 3itl h LYS 378 Cb 1.07 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.68 3itl h LYS 378 CO 0.11 0.47 -0.01 0.00 -1.08 0.00 0.00 179.45 178.94 3itl h ARG 379 N 0.27 0.23 0.01 3.15 3.08 -0.89 0.19 114.38 120.42 3itl h ARG 379 Ca 0.05 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 3itl h ARG 379 Cb 0.47 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.48 3itl h ARG 379 CO 0.03 0.26 -0.01 0.00 -1.07 0.00 0.00 179.97 179.18 3itl h ALA 380 N 1.77 -0.02 -0.85 0.04 0.00 -1.50 -3.30 119.26 115.41 3itl h ALA 380 Ca 0.05 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 54.64 3itl h ALA 380 Cb 0.17 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 3itl h ALA 380 CO 0.00 -0.04 0.56 -0.92 0.00 0.00 0.00 179.25 178.85 3itl h TYR 381 N -0.95 1.01 0.00 0.00 3.20 -1.07 -1.73 116.97 117.42 3itl h TYR 381 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3itl h TYR 381 Cb 0.74 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.68 3itl h TYR 381 CO 0.20 0.57 0.00 0.54 -1.64 0.00 0.00 178.16 177.83 3itl n ARG 382 N -4.45 0.19 -2.27 1.82 1.74 0.66 -4.75 116.66 109.59 3itl n ARG 382 Ca 0.11 0.38 -0.42 0.00 -0.77 0.00 0.00 57.85 57.16 3itl n ARG 382 Cb 0.13 -1.84 -0.03 0.00 -1.02 0.00 0.00 32.46 29.71 3itl n ARG 382 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3itl s THR 383 N -3.27 3.85 -0.70 0.55 2.01 -0.65 -4.95 115.64 112.48 3itl s THR 383 Ca 0.05 1.20 -0.27 0.00 0.31 0.00 0.00 61.69 62.98 3itl s THR 383 Cb 0.10 -3.77 0.03 0.00 0.01 0.00 0.00 72.50 68.86 3itl s THR 383 CO 0.41 -0.01 1.32 -0.62 -0.69 0.00 0.00 174.62 175.02 3itl s ASP 384 N 1.88 6.13 0.00 3.53 2.15 -1.26 -4.85 116.67 124.25 3itl s ASP 384 Ca 0.62 -0.27 0.14 0.00 0.43 0.00 0.00 52.55 53.47 3itl s ASP 384 Cb -0.29 -2.56 0.42 0.00 -0.30 0.00 0.00 42.92 40.19 3itl s ASP 384 CO 0.25 -1.82 1.34 1.33 -0.17 0.00 0.00 175.17 176.10 3itl n VAL 385 N 6.51 0.47 -0.34 1.11 0.24 -1.26 -4.41 118.33 120.64 3itl n VAL 385 Ca 0.06 -0.50 0.12 0.00 -2.04 0.00 0.00 64.34 61.98 3itl n VAL 385 Cb 0.49 0.30 0.31 0.00 -1.47 0.00 0.00 33.84 33.47 3itl n VAL 385 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 3itl h GLU 386 N 2.34 0.71 -0.51 7.34 4.57 -1.98 0.70 114.58 127.76 3itl h GLU 386 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 3itl h GLU 386 Cb 0.53 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.94 3itl h GLU 386 CO 0.00 0.47 0.32 -1.35 -1.18 0.00 0.00 179.01 177.28 3itl h PRO 387 N 0.73 0.67 -0.23 0.92 0.11 -1.92 0.39 132.00 132.67 3itl h PRO 387 Ca 0.57 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.56 3itl h PRO 387 Cb 0.88 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 3itl h PRO 387 CO -0.39 0.46 -0.13 0.82 -0.21 0.00 0.00 178.00 178.55 3itl h ILE 388 N 0.69 1.31 -0.55 4.15 2.04 -1.21 -0.97 117.51 122.97 3itl h ILE 388 Ca 0.19 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 3itl h ILE 388 Cb -0.06 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 3itl h ILE 388 CO -0.04 0.38 0.30 -0.07 0.00 0.00 0.00 178.15 178.71 3itl h LEU 389 N 0.20 0.69 -0.65 1.44 4.07 -0.86 -0.73 115.31 119.47 3itl h LEU 389 Ca 0.05 -0.10 -0.10 0.00 0.08 0.00 0.00 57.88 57.82 3itl h LEU 389 Cb 0.64 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.18 3itl h LEU 389 CO 0.04 0.59 -0.00 0.00 -1.08 0.00 0.00 178.44 177.98 3itl h ALA 390 N 1.13 0.86 -0.46 1.53 0.00 -0.89 -2.05 119.26 119.39 3itl h ALA 390 Ca 0.19 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 3itl h ALA 390 Cb 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3itl h ALA 390 CO -0.03 0.66 -0.23 1.49 0.00 0.00 0.00 179.25 181.15 3itl h GLU 391 N 0.95 0.94 -0.80 0.00 4.57 -1.00 -0.70 114.58 118.55 3itl h GLU 391 Ca 0.17 -0.40 0.04 0.00 -1.18 0.00 0.00 59.36 57.99 3itl h GLU 391 Cb 0.56 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.06 3itl h GLU 391 CO 0.03 1.07 0.50 0.00 -1.18 0.00 0.00 179.01 179.43 3itl h ALA 392 N 0.92 1.06 -0.28 2.92 0.00 -0.94 -0.99 119.26 121.95 3itl h ALA 392 Ca 0.10 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3itl h ALA 392 Cb 0.79 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3itl h ALA 392 CO 0.07 0.28 -0.05 0.00 0.00 0.00 0.00 179.25 179.55 3itl h ARG 393 N 0.95 0.52 -0.43 0.00 3.08 -1.03 -2.82 114.38 114.66 3itl h ARG 393 Ca 0.33 -0.19 0.06 0.00 0.07 0.00 0.00 59.98 60.25 3itl h ARG 393 Cb 0.07 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 3itl h ARG 393 CO -0.13 0.72 0.12 -0.09 -1.07 0.00 0.00 179.97 179.51 3itl h ARG 394 N 0.29 0.26 0.00 0.04 2.43 -0.52 0.32 114.38 117.20 3itl h ARG 394 Ca 0.07 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 3itl h ARG 394 Cb 0.51 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 3itl h ARG 394 CO 0.02 0.17 -0.20 0.00 -1.51 0.00 0.00 179.97 178.45 3itl h ARG 395 N 0.26 0.00 -0.57 0.20 3.08 -1.19 -3.16 114.38 113.00 3itl h ARG 395 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 3itl h ARG 395 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 3itl h ARG 395 CO -0.25 0.20 0.00 0.25 -1.07 0.00 0.00 179.97 179.10 3itl n THR 396 N -3.87 1.49 -0.34 2.04 -2.24 -0.84 -4.94 114.28 105.60 3itl n THR 396 Ca -0.02 -1.17 0.00 0.00 -2.27 0.00 0.00 64.05 60.59 3itl n THR 396 Cb 0.29 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 3itl n THR 396 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3itl n GLY 397 N 0.97 0.76 0.72 3.38 0.00 -1.01 -4.98 105.19 105.03 3itl n GLY 397 Ca 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.20 3itl n GLY 397 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3itl n GLY 398 N -2.20 0.73 3.80 -0.02 0.00 0.11 -4.81 105.19 102.80 3itl n GLY 398 Ca 0.00 -1.97 -0.36 0.00 0.00 0.00 0.00 46.02 43.69 3itl n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3itl s ALA 399 N -2.85 3.65 0.22 4.61 0.00 -0.31 -4.26 121.76 122.82 3itl s ALA 399 Ca 0.12 -0.70 -0.09 0.00 0.00 0.00 0.00 51.96 51.28 3itl s ALA 399 Cb -0.01 -1.79 0.19 0.00 0.00 0.00 0.00 23.12 21.51 3itl s ALA 399 CO 0.08 0.59 1.88 0.28 0.00 0.00 0.00 175.76 178.59 3itl h VAL 400 N 4.08 1.17 -3.21 0.00 2.07 -1.88 -3.30 116.25 115.17 3itl h VAL 400 Ca -0.53 -0.35 -0.62 0.00 0.82 0.00 0.00 66.70 66.02 3itl h VAL 400 Cb 1.21 0.06 -0.40 0.00 -1.52 0.00 0.00 31.29 30.64 3itl h VAL 400 CO 0.57 0.19 -0.71 -0.62 0.02 0.00 0.00 177.57 177.02 3itl s ASP 401 N -5.87 4.04 0.15 0.57 -1.08 -1.26 -4.72 116.67 108.49 3itl s ASP 401 Ca -0.13 -2.48 -0.22 0.00 -0.52 0.00 0.00 52.55 49.20 3itl s ASP 401 Cb 0.16 -1.24 0.02 0.00 -1.46 0.00 0.00 42.92 40.40 3itl s ASP 401 CO 0.78 -0.30 1.64 -0.65 0.52 0.00 0.00 175.17 177.16 3itl h PRO 402 N 7.04 -0.23 -0.63 4.34 0.11 -1.85 -1.66 132.00 139.12 3itl h PRO 402 Ca -0.05 0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.99 3itl h PRO 402 Cb 0.95 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 3itl h PRO 402 CO 0.53 -0.15 0.05 0.28 -0.21 0.00 0.00 178.00 178.50 3itl h VAL 403 N -0.24 1.26 -0.84 3.15 2.07 -1.95 0.01 116.25 119.72 3itl h VAL 403 Ca 0.13 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 3itl h VAL 403 Cb 0.44 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 3itl h VAL 403 CO -0.36 0.40 0.46 0.00 0.02 0.00 0.00 177.57 178.09 3itl h ALA 404 N 1.01 1.08 -0.43 1.67 0.00 -1.96 -0.51 119.26 120.13 3itl h ALA 404 Ca 0.18 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 3itl h ALA 404 Cb 0.50 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3itl h ALA 404 CO 0.02 0.60 -0.20 1.15 0.00 0.00 0.00 179.25 180.82 3itl h THR 405 N 1.18 1.28 -0.50 0.00 2.02 -1.05 -0.89 112.91 114.94 3itl h THR 405 Ca 0.30 -1.35 0.03 0.00 0.77 0.00 0.00 66.41 66.15 3itl h THR 405 Cb 0.04 1.23 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 3itl h THR 405 CO -0.05 0.46 0.29 0.22 0.37 0.00 0.00 175.52 176.81 3itl h TYR 406 N 0.72 0.54 -0.42 3.16 3.20 -0.58 -0.94 116.97 122.65 3itl h TYR 406 Ca 0.10 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.87 3itl h TYR 406 Cb 0.77 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 3itl h TYR 406 CO 0.06 0.30 -0.19 0.00 -1.64 0.00 0.00 178.16 176.69 3itl h ARG 407 N 0.57 0.81 0.00 1.82 3.08 -0.95 -2.77 114.38 116.94 3itl h ARG 407 Ca 0.21 -0.31 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 3itl h ARG 407 Cb 0.04 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 3itl h ARG 407 CO -0.10 0.94 -0.29 0.00 -1.07 0.00 0.00 179.97 179.44 3itl h ALA 408 N 1.07 1.38 0.00 0.04 0.00 -0.69 -2.93 119.26 118.12 3itl h ALA 408 Ca 0.10 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 3itl h ALA 408 Cb 0.70 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3itl h ALA 408 CO 0.05 0.36 -0.31 0.66 0.00 0.00 0.00 179.25 180.02 3itl h SER 409 N 0.00 0.00 -0.37 0.00 4.64 -0.89 -3.47 113.55 113.46 3itl h SER 409 Ca -0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.17 3itl h SER 409 Cb 0.56 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.60 3itl h SER 409 CO 0.04 0.31 -0.13 0.61 -0.87 0.00 0.00 176.83 176.78 3itl n GLY 410 N 0.33 0.87 0.20 -0.77 0.00 -1.11 -4.94 105.19 99.77 3itl n GLY 410 Ca 0.00 -0.73 -0.03 0.00 0.00 0.00 0.00 46.02 45.27 3itl n GLY 410 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3itl h TYR 411 N 0.00 0.33 -0.46 1.61 3.20 -1.86 -1.85 116.97 117.94 3itl h TYR 411 Ca -0.14 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.78 3itl h TYR 411 Cb 0.50 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 3itl h TYR 411 CO 0.20 0.11 0.24 -0.09 -1.64 0.00 0.00 178.16 176.98 3itl h ARG 412 N 0.37 0.47 -0.58 1.82 9.65 -1.92 -1.03 114.38 123.17 3itl h ARG 412 Ca 0.24 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 59.05 3itl h ARG 412 Cb 0.25 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.70 3itl h ARG 412 CO -0.24 0.31 0.19 0.00 2.80 0.00 0.00 179.97 183.03 3itl h ALA 413 N 1.23 1.25 0.46 2.80 0.00 -1.90 -0.78 119.26 122.31 3itl h ALA 413 Ca 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3itl h ALA 413 Cb 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3itl h ALA 413 CO -0.12 0.54 -0.22 -0.09 0.00 0.00 0.00 179.25 179.36 3itl h ARG 414 N 0.84 -0.59 0.00 0.00 2.43 -0.57 -2.44 114.38 114.05 3itl h ARG 414 Ca 0.19 0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.36 3itl h ARG 414 Cb 0.23 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 3itl h ARG 414 CO -0.01 -0.37 -0.20 -0.39 -1.51 0.00 0.00 179.97 177.49 3itl h VAL 415 N -0.66 0.62 -0.42 0.20 -1.51 -1.09 -2.31 116.25 111.08 3itl h VAL 415 Ca -0.06 -0.92 -0.07 0.00 -1.23 0.00 0.00 66.70 64.41 3itl h VAL 415 Cb 0.49 1.60 -0.02 0.00 -2.13 0.00 0.00 31.29 31.23 3itl h VAL 415 CO 0.10 0.20 -0.04 0.00 -1.23 0.00 0.00 177.57 176.60 3itl h ALA 416 N 1.80 1.15 0.00 5.19 0.00 -0.91 -0.20 119.26 126.28 3itl h ALA 416 Ca -0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 3itl h ALA 416 Cb 0.58 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3itl h ALA 416 CO 0.03 0.55 -0.59 0.00 0.00 0.00 0.00 179.25 179.23 3itl h ALA 417 N 1.30 0.72 0.00 0.00 0.00 -0.94 -3.30 119.26 117.04 3itl h ALA 417 Ca 0.13 -0.53 -0.23 0.00 0.00 0.00 0.00 54.91 54.27 3itl h ALA 417 Cb 0.46 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 3itl h ALA 417 CO 0.02 0.73 -1.37 0.93 0.00 0.00 0.00 179.25 179.57 3itl h GLU 418 N 0.00 0.00 -5.17 0.00 5.08 -1.10 -3.46 114.58 109.92 3itl h GLU 418 Ca -0.01 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.73 3itl h GLU 418 Cb 1.30 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.38 3itl h GLU 418 CO 0.08 0.60 -0.56 1.03 -1.00 0.00 0.00 179.01 179.15 3itl s ARG 419 N -2.71 3.93 0.23 2.33 0.52 -0.12 -5.08 118.95 118.05 3itl s ARG 419 Ca -0.02 -0.35 -0.30 0.00 -0.52 0.00 0.00 55.73 54.53 3itl s ARG 419 Cb 0.09 -3.31 -0.09 0.00 0.52 0.00 0.00 34.95 32.16 3itl s ARG 419 CO 0.82 0.14 0.95 -1.25 0.02 0.00 0.00 175.30 175.97 3itl s PRO 420 N 0.76 4.83 0.20 3.54 0.04 -1.26 -4.68 135.00 138.42 3itl s PRO 420 Ca 0.04 1.50 -0.28 0.00 0.04 0.00 0.00 61.00 62.31 3itl s PRO 420 Cb -0.13 -3.29 -0.08 0.00 0.04 0.00 0.00 34.50 31.04 3itl s PRO 420 CO 0.02 0.47 0.87 0.00 0.04 0.00 0.00 177.00 178.40 3itl s ALA 421 N -1.04 3.38 0.39 8.56 0.00 -1.26 -4.93 121.76 126.86 3itl s ALA 421 Ca 0.42 0.50 -0.27 0.00 0.00 0.00 0.00 51.96 52.61 3itl s ALA 421 Cb -0.26 -3.10 -0.11 0.00 0.00 0.00 0.00 23.12 19.65 3itl s ALA 421 CO 0.32 0.23 1.39 0.43 0.00 0.00 0.00 175.76 178.13 3itl n SER 422 N 1.64 3.26 -0.05 0.00 7.64 -1.26 -4.92 113.62 119.93 3itl n SER 422 Ca -0.03 1.19 -0.04 0.00 1.01 0.00 0.00 58.87 60.99 3itl n SER 422 Cb 0.48 -1.56 -0.10 0.00 -1.01 0.00 0.00 64.21 62.02 3itl n SER 422 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3itl n VAL 423 N 0.19 0.71 -0.42 0.44 0.31 -1.26 -5.23 118.33 113.08 3itl n VAL 423 Ca 0.04 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 3itl n VAL 423 Cb 0.39 -0.55 0.00 0.00 -0.91 0.00 0.00 33.84 32.77 3itl n VAL 423 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51