#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f1m s ASN 41 N 0.00 6.43 0.00 3.54 4.22 -1.26 -4.86 114.94 123.01 1f1m s ASN 41 Ca 0.00 2.59 0.03 0.00 -2.14 0.00 0.00 52.86 53.34 1f1m s ASN 41 Cb 0.00 -2.53 0.19 0.00 1.28 0.00 0.00 41.25 40.19 1f1m s ASN 41 CO 0.00 -1.08 1.08 0.18 -2.04 0.00 0.00 177.10 175.24 1f1m n LEU 42 N 7.69 0.00 -0.10 3.54 4.77 -1.26 -3.88 117.00 127.76 1f1m n LEU 42 Ca 0.20 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.98 1f1m n LEU 42 Cb 0.41 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.39 1f1m n LEU 42 CO 0.67 0.00 -0.36 0.74 -1.33 0.00 0.00 177.39 177.11 1f1m h THR 43 N 0.00 1.06 0.00 -5.08 2.02 -2.00 -2.99 112.91 105.93 1f1m h THR 43 Ca 0.00 -2.20 -0.07 0.00 0.77 0.00 0.00 66.41 64.91 1f1m h THR 43 Cb 0.00 2.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 1f1m h THR 43 CO 0.00 0.36 -0.31 1.05 0.37 0.00 0.00 175.52 176.99 1f1m h GLU 44 N -1.00 0.00 0.40 6.66 4.11 -1.99 -2.64 114.58 120.11 1f1m h GLU 44 Ca -0.29 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.12 1f1m h GLU 44 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1f1m h GLU 44 CO -0.17 0.31 -0.19 0.82 0.07 0.00 0.00 179.01 179.85 1f1m h ILE 45 N 0.00 0.00 -0.85 -1.06 1.08 -1.71 -1.22 117.51 113.75 1f1m h ILE 45 Ca -0.00 -0.42 0.16 0.00 -0.39 0.00 0.00 64.86 64.20 1f1m h ILE 45 Cb 0.65 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.33 1f1m h ILE 45 CO 0.04 0.00 0.56 0.77 -0.69 0.00 0.00 178.15 178.83 1f1m h SER 46 N -0.96 0.53 -0.16 1.72 4.64 -1.56 0.13 113.55 117.89 1f1m h SER 46 Ca -0.05 0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 61.20 1f1m h SER 46 Cb 0.41 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1f1m h SER 46 CO 0.09 0.26 -0.31 0.50 -0.87 0.00 0.00 176.83 176.50 1f1m h LYS 47 N 0.56 0.50 -0.49 4.77 3.64 -1.53 -1.96 116.57 122.05 1f1m h LYS 47 Ca 0.43 -0.32 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 1f1m h LYS 47 Cb 0.84 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 1f1m h LYS 47 CO -0.18 0.92 0.00 -0.22 -2.27 0.00 0.00 179.45 177.71 1f1m h LYS 48 N 0.13 0.82 -0.35 1.90 3.64 -0.14 -1.75 116.57 120.81 1f1m h LYS 48 Ca 0.01 -0.22 -0.06 0.00 -1.27 0.00 0.00 60.65 59.11 1f1m h LYS 48 Cb 0.90 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 1f1m h LYS 48 CO 0.07 0.82 -0.00 0.82 -2.27 0.00 0.00 179.45 178.89 1f1m h ILE 49 N 0.76 1.26 -0.47 2.00 2.04 -0.77 -0.46 117.51 121.87 1f1m h ILE 49 Ca 0.15 -0.98 -0.00 0.00 1.00 0.00 0.00 64.86 65.02 1f1m h ILE 49 Cb 0.46 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1f1m h ILE 49 CO 0.02 0.33 0.28 0.74 0.00 0.00 0.00 178.15 179.51 1f1m h THR 50 N 0.44 1.15 -0.32 -0.27 2.02 -1.11 0.14 112.91 114.96 1f1m h THR 50 Ca 0.10 -0.36 -0.12 0.00 0.77 0.00 0.00 66.41 66.80 1f1m h THR 50 Cb 0.46 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1f1m h THR 50 CO 0.02 0.16 -0.28 -0.33 0.37 0.00 0.00 175.52 175.46 1f1m h GLU 51 N 0.63 0.65 -0.35 6.66 5.08 -1.26 -2.10 114.58 123.89 1f1m h GLU 51 Ca 0.17 -0.28 -0.12 0.00 -1.00 0.00 0.00 59.36 58.13 1f1m h GLU 51 Cb 0.01 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1f1m h GLU 51 CO -0.03 0.86 -0.25 0.77 -1.00 0.00 0.00 179.01 179.36 1f1m h SER 52 N 0.56 0.82 -0.67 1.42 0.02 -0.69 -2.60 113.55 112.40 1f1m h SER 52 Ca 0.07 -0.44 -0.03 0.00 -0.84 0.00 0.00 61.79 60.55 1f1m h SER 52 Cb 0.77 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 1f1m h SER 52 CO 0.06 1.09 0.32 -1.13 -1.14 0.00 0.00 176.83 176.03 1f1m h ASN 53 N 0.56 0.90 -0.68 3.07 -0.00 -0.63 -1.77 115.58 117.04 1f1m h ASN 53 Ca 0.07 -0.10 0.01 0.00 -0.00 0.00 0.00 56.30 56.28 1f1m h ASN 53 Cb 0.82 -0.23 -0.04 0.00 -0.00 0.00 0.00 38.32 38.87 1f1m h ASN 53 CO 0.07 0.77 0.44 0.00 -0.00 0.00 0.00 177.43 178.71 1f1m h ALA 54 N 1.36 0.87 -0.28 1.57 0.00 -1.21 0.02 119.26 121.59 1f1m h ALA 54 Ca 0.24 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1f1m h ALA 54 Cb 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1f1m h ALA 54 CO -0.03 0.25 0.09 0.28 0.00 0.00 0.00 179.25 179.84 1f1m h VAL 55 N 0.89 1.20 -0.49 0.00 2.07 -1.03 0.24 116.25 119.12 1f1m h VAL 55 Ca 0.26 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1f1m h VAL 55 Cb -0.06 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1f1m h VAL 55 CO -0.07 0.21 0.25 0.58 0.02 0.00 0.00 177.57 178.56 1f1m h VAL 56 N 0.30 1.16 -0.16 2.57 2.07 -0.94 0.13 116.25 121.37 1f1m h VAL 56 Ca 0.09 -0.44 -0.20 0.00 0.82 0.00 0.00 66.70 66.97 1f1m h VAL 56 Cb 0.24 0.52 0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1f1m h VAL 56 CO -0.00 0.19 -0.67 -0.07 0.02 0.00 0.00 177.57 177.03 1f1m h LEU 57 N 0.69 0.88 -0.73 2.57 3.38 -0.62 -1.23 115.31 120.24 1f1m h LEU 57 Ca 0.17 -0.62 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 1f1m h LEU 57 Cb 0.06 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 1f1m h LEU 57 CO -0.03 1.35 0.43 0.00 0.09 0.00 0.00 178.44 180.28 1f1m h ALA 58 N 0.55 0.94 -0.24 1.53 0.00 -0.01 -2.16 119.26 119.87 1f1m h ALA 58 Ca -0.04 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 1f1m h ALA 58 Cb 1.30 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1f1m h ALA 58 CO 0.14 0.42 -0.34 0.28 0.00 0.00 0.00 179.25 179.75 1f1m h VAL 59 N 1.00 1.29 -0.61 0.00 2.07 -0.95 -2.68 116.25 116.38 1f1m h VAL 59 Ca 0.26 -1.45 0.02 0.00 0.82 0.00 0.00 66.70 66.35 1f1m h VAL 59 Cb -0.01 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1f1m h VAL 59 CO -0.05 0.46 0.40 0.50 0.02 0.00 0.00 177.57 178.90 1f1m h LYS 60 N 0.43 0.75 -0.46 1.57 1.63 -0.62 -0.33 116.57 119.54 1f1m h LYS 60 Ca 0.05 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1f1m h LYS 60 Cb 0.81 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 32.25 1f1m h LYS 60 CO 0.07 0.50 0.19 0.93 -3.45 0.00 0.00 179.45 177.68 1f1m h GLU 61 N 0.77 0.68 -0.43 1.90 5.08 -1.07 0.72 114.58 122.24 1f1m h GLU 61 Ca 0.23 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1f1m h GLU 61 Cb -0.01 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1f1m h GLU 61 CO -0.06 0.61 0.17 0.28 -1.00 0.00 0.00 179.01 179.02 1f1m h VAL 62 N 0.60 1.20 -0.35 3.13 2.07 -1.22 -1.61 116.25 120.07 1f1m h VAL 62 Ca 0.15 -0.61 -0.08 0.00 0.82 0.00 0.00 66.70 66.99 1f1m h VAL 62 Cb 0.18 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1f1m h VAL 62 CO -0.01 0.22 -0.11 -0.08 0.02 0.00 0.00 177.57 177.61 1f1m h GLU 63 N 0.54 0.59 -0.09 1.57 4.81 -0.86 -2.70 114.58 118.45 1f1m h GLU 63 Ca 0.14 -0.18 -0.14 0.00 -0.13 0.00 0.00 59.36 59.06 1f1m h GLU 63 Cb 0.18 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1f1m h GLU 63 CO -0.01 0.70 -0.56 1.15 -0.73 0.00 0.00 179.01 179.56 1f1m h THR 64 N 0.55 1.37 -0.05 0.32 2.02 -0.58 -2.29 112.91 114.24 1f1m h THR 64 Ca 0.10 -1.87 -0.08 0.00 0.77 0.00 0.00 66.41 65.33 1f1m h THR 64 Cb 0.52 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.83 1f1m h THR 64 CO 0.03 0.56 -0.33 -0.07 0.37 0.00 0.00 175.52 176.08 1f1m h LEU 65 N 0.20 0.10 -0.49 2.58 3.38 -1.02 -0.92 115.31 119.13 1f1m h LEU 65 Ca 0.00 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 1f1m h LEU 65 Cb 1.04 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1f1m h LEU 65 CO 0.09 0.43 -0.62 -0.07 0.09 0.00 0.00 178.44 178.36 1f1m h LEU 66 N 0.09 0.55 -0.95 1.67 3.38 -1.19 -2.62 115.31 116.25 1f1m h LEU 66 Ca 0.01 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 1f1m h LEU 66 Cb 0.63 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1f1m h LEU 66 CO 0.05 1.04 0.13 0.74 0.09 0.00 0.00 178.44 180.48 1f1m h THR 67 N 0.36 1.24 -0.34 0.22 2.02 -0.80 -2.20 112.91 113.39 1f1m h THR 67 Ca -0.01 -0.87 -0.07 0.00 0.77 0.00 0.00 66.41 66.23 1f1m h THR 67 Cb 1.17 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 1f1m h THR 67 CO 0.11 0.33 -0.07 0.77 0.37 0.00 0.00 175.52 177.02 1f1m h SER 68 N 0.86 0.55 -0.12 4.18 4.64 -0.94 -1.80 113.55 120.91 1f1m h SER 68 Ca 0.18 -0.13 -0.12 0.00 -0.47 0.00 0.00 61.79 61.25 1f1m h SER 68 Cb 0.33 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1f1m h SER 68 CO 0.00 0.67 -0.32 0.40 -0.87 0.00 0.00 176.83 176.71 1f1m h ILE 69 N 0.53 1.28 0.00 0.95 2.04 -1.06 -1.11 117.51 120.15 1f1m h ILE 69 Ca 0.10 -1.44 -0.07 0.00 1.00 0.00 0.00 64.86 64.45 1f1m h ILE 69 Cb 0.46 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1f1m h ILE 69 CO 0.02 0.46 -0.32 0.44 0.00 0.00 0.00 178.15 178.76 1f1m h ASP 70 N 0.52 0.00 0.37 1.72 3.32 -0.89 -1.49 116.42 119.96 1f1m h ASP 70 Ca 0.06 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.92 1f1m h ASP 70 Cb 0.81 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 1f1m h ASP 70 CO 0.07 0.32 -0.78 -0.08 -1.72 0.00 0.00 179.24 177.04 1f1m h GLU 71 N 0.00 0.33 -0.55 3.56 4.57 -0.70 -3.11 114.58 118.68 1f1m h GLU 71 Ca -0.00 -0.30 -0.09 0.00 -1.18 0.00 0.00 59.36 57.79 1f1m h GLU 71 Cb 0.59 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.23 1f1m h GLU 71 CO 0.04 0.96 -0.00 -0.07 -1.18 0.00 0.00 179.01 178.76 1f1m h LEU 72 N 0.21 0.92 -1.94 1.64 3.38 -0.44 -2.60 115.31 116.49 1f1m h LEU 72 Ca -0.04 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.72 1f1m h LEU 72 Cb 1.37 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1f1m h LEU 72 CO 0.13 0.98 0.13 0.00 0.09 0.00 0.00 178.44 179.77 1f1m h ALA 73 N 1.12 2.08 0.00 1.53 0.00 -1.24 0.82 119.26 123.57 1f1m h ALA 73 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1f1m h ALA 73 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1f1m h ALA 73 CO 0.03 -0.12 0.00 1.63 0.00 0.00 0.00 179.25 180.79 1f1m n LYS 74 N -4.50 0.07 0.00 0.00 5.02 -0.98 -2.56 118.16 115.22 1f1m n LYS 74 Ca 0.01 0.20 0.12 0.00 -2.02 0.00 0.00 58.31 56.63 1f1m n LYS 74 Cb 0.21 -1.61 0.19 0.00 -0.02 0.00 0.00 35.03 33.81 1f1m n LYS 74 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1f1m n ALA 75 N -1.59 2.57 -1.71 7.82 0.00 0.28 -4.89 120.51 123.00 1f1m n ALA 75 Ca 0.05 -0.63 -0.42 0.00 0.00 0.00 0.00 53.44 52.44 1f1m n ALA 75 Cb 0.27 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 1f1m n ALA 75 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1f1m s ILE 76 N -2.04 2.54 -0.58 0.00 1.01 -1.06 -1.61 121.20 119.46 1f1m s ILE 76 Ca 0.29 0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.98 1f1m s ILE 76 Cb 0.20 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.65 1f1m s ILE 76 CO 0.33 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.88 1f1m n GLY 77 N 4.26 0.79 3.56 6.18 0.00 -1.26 -5.01 105.19 113.71 1f1m n GLY 77 Ca 0.18 -0.55 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 1f1m n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f1m s LYS 78 N -2.14 1.89 -0.00 1.61 -0.14 -0.63 -0.17 119.74 120.16 1f1m s LYS 78 Ca 0.00 -1.81 -0.10 0.00 -1.36 0.00 0.00 55.97 52.70 1f1m s LYS 78 Cb 0.00 -1.81 0.01 0.00 -1.68 0.00 0.00 37.83 34.35 1f1m s LYS 78 CO 0.00 0.20 0.19 -1.59 -0.76 0.00 0.00 175.35 173.39 1f1m s LYS 79 N -3.62 0.55 0.42 1.68 -2.85 0.41 -4.63 119.74 111.70 1f1m s LYS 79 Ca 0.32 -0.34 -0.25 0.00 -1.00 0.00 0.00 55.97 54.71 1f1m s LYS 79 Cb -0.01 0.23 -0.08 0.00 -2.06 0.00 0.00 37.83 35.92 1f1m s LYS 79 CO 0.17 -0.14 1.19 0.42 0.10 0.00 0.00 175.35 177.09 1f1m s ILE 80 N -1.39 3.06 0.32 3.79 1.01 -1.26 0.07 121.20 126.79 1f1m s ILE 80 Ca -0.14 0.87 0.05 0.00 0.00 0.00 0.00 60.65 61.43 1f1m s ILE 80 Cb -0.07 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 1f1m s ILE 80 CO 0.02 0.06 0.23 -1.59 0.00 0.00 0.00 174.94 173.67 1f1m s LYS 81 N -2.40 1.68 -1.49 2.79 -2.85 -1.26 -4.77 119.74 111.44 1f1m s LYS 81 Ca 0.59 -1.97 -0.12 0.00 -1.00 0.00 0.00 55.97 53.47 1f1m s LYS 81 Cb -0.31 0.20 0.02 0.00 -2.06 0.00 0.00 37.83 35.68 1f1m s LYS 81 CO 0.39 -0.58 2.41 0.45 0.10 0.00 0.00 175.35 178.11 1f1m n SER 82 N -1.29 5.39 -3.56 0.03 2.88 -1.26 -4.80 113.62 111.00 1f1m n SER 82 Ca 0.05 -2.80 -0.06 0.00 -1.33 0.00 0.00 58.87 54.73 1f1m n SER 82 Cb 0.63 -1.61 -0.00 0.00 -0.75 0.00 0.00 64.21 62.48 1f1m n SER 82 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1f1m s ASP 83 N 2.67 -0.15 0.10 -3.46 -1.08 -1.26 -5.04 116.67 108.45 1f1m s ASP 83 Ca 0.53 -0.69 -0.13 0.00 -0.52 0.00 0.00 52.55 51.74 1f1m s ASP 83 Cb 0.15 0.67 -0.15 0.00 -1.46 0.00 0.00 42.92 42.13 1f1m s ASP 83 CO -0.08 -1.27 1.31 0.58 0.52 0.00 0.00 175.17 176.23 1f1m h VAL 84 N 2.00 1.29 -4.08 1.11 2.07 -2.05 -3.45 116.25 113.14 1f1m h VAL 84 Ca -0.24 -1.91 -0.46 0.00 0.82 0.00 0.00 66.70 64.91 1f1m h VAL 84 Cb 1.24 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 1f1m h VAL 84 CO 0.29 0.61 0.34 -0.55 0.02 0.00 0.00 177.57 178.27 1f1m s SER 85 N -7.03 6.80 0.37 0.57 0.15 -1.26 -5.04 113.70 108.27 1f1m s SER 85 Ca -0.11 1.61 -0.12 0.00 0.70 0.00 0.00 55.95 58.04 1f1m s SER 85 Cb 0.08 -2.51 -0.07 0.00 -1.71 0.00 0.00 66.02 61.81 1f1m s SER 85 CO 0.89 -0.44 0.75 -0.76 1.20 0.00 0.00 173.24 174.88 1f1m s LEU 86 N -3.52 3.91 0.50 3.45 1.43 -1.26 -4.49 118.68 118.70 1f1m s LEU 86 Ca 0.60 1.16 0.04 0.00 -1.03 0.00 0.00 54.13 54.90 1f1m s LEU 86 Cb -0.09 -4.01 0.03 0.00 0.03 0.00 0.00 46.19 42.14 1f1m s LEU 86 CO 0.20 -0.33 0.70 -0.62 0.23 0.00 0.00 176.35 176.53 1f1m s ASP 87 N -2.89 5.40 0.15 2.29 -1.08 0.11 -4.86 116.67 115.79 1f1m s ASP 87 Ca 0.52 -0.24 -0.19 0.00 -0.52 0.00 0.00 52.55 52.12 1f1m s ASP 87 Cb -0.10 -0.69 -0.07 0.00 -1.46 0.00 0.00 42.92 40.59 1f1m s ASP 87 CO 0.27 -1.02 0.64 0.20 0.52 0.00 0.00 175.17 175.79 1f1m s ASN 88 N -4.42 7.04 -0.41 -0.34 0.01 -1.26 -0.45 114.94 115.11 1f1m s ASN 88 Ca 0.57 1.31 0.04 0.00 -0.71 0.00 0.00 52.86 54.07 1f1m s ASN 88 Cb -0.10 -2.38 0.19 0.00 0.41 0.00 0.00 41.25 39.37 1f1m s ASN 88 CO 0.36 0.14 0.76 -0.70 -1.51 0.00 0.00 177.10 176.15 1f1m s GLU 89 N -1.63 0.71 0.42 -0.60 2.56 0.76 -4.68 118.70 116.24 1f1m s GLU 89 Ca 0.37 -0.39 -0.13 0.00 0.00 0.00 0.00 54.97 54.82 1f1m s GLU 89 Cb -0.18 0.05 -0.07 0.00 2.00 0.00 0.00 34.13 35.92 1f1m s GLU 89 CO 0.21 -0.98 0.82 0.00 -0.56 0.00 0.00 175.26 174.75 1f1m s ALA 90 N 1.61 3.26 -1.04 6.30 0.00 -1.24 -3.53 121.76 127.12 1f1m s ALA 90 Ca 0.19 -0.03 -0.06 0.00 0.00 0.00 0.00 51.96 52.06 1f1m s ALA 90 Cb -0.01 -2.84 0.01 0.00 0.00 0.00 0.00 23.12 20.28 1f1m s ALA 90 CO -0.08 0.01 0.80 -0.25 0.00 0.00 0.00 175.76 176.23 1f1m n ASP 91 N -1.15 -5.21 -2.72 0.00 8.00 -1.26 -4.95 116.55 109.26 1f1m n ASP 91 Ca 0.04 -0.36 -0.05 0.00 0.71 0.00 0.00 54.79 55.12 1f1m n ASP 91 Cb 0.54 -3.85 0.06 0.00 -0.02 0.00 0.00 41.12 37.84 1f1m n ASP 91 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1f1m n HIS 92 N -4.33 0.38 0.43 1.24 8.25 -1.10 -3.88 115.22 116.21 1f1m n HIS 92 Ca -0.01 -2.36 0.06 0.00 -0.26 0.00 0.00 57.72 55.14 1f1m n HIS 92 Cb 0.55 0.13 0.20 0.00 1.12 0.00 0.00 29.99 31.99 1f1m n HIS 92 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1f1m n ASN 93 N -0.45 2.71 0.16 0.41 3.02 -0.82 -4.56 115.26 115.73 1f1m n ASN 93 Ca 0.04 -2.17 -0.14 0.00 -0.03 0.00 0.00 54.58 52.28 1f1m n ASN 93 Cb 0.82 -0.39 -0.07 0.00 -0.61 0.00 0.00 39.78 39.54 1f1m n ASN 93 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1f1m h GLY 94 N 4.88 -0.65 1.17 7.41 0.00 -1.46 -0.06 103.07 114.37 1f1m h GLY 94 Ca 0.00 0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.67 1f1m h GLY 94 CO 0.09 -0.26 0.41 1.48 0.00 0.00 0.00 176.54 178.26 1f1m h SER 95 N -0.59 0.97 -0.49 0.19 4.64 -1.81 -0.69 113.55 115.77 1f1m h SER 95 Ca 0.01 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 1f1m h SER 95 Cb 0.57 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 1f1m h SER 95 CO -0.12 0.79 0.22 0.25 -0.87 0.00 0.00 176.83 177.10 1f1m h LEU 96 N 1.08 0.66 -1.00 5.97 5.85 -1.81 -1.35 115.31 124.71 1f1m h LEU 96 Ca 0.27 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 1f1m h LEU 96 Cb 0.05 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1f1m h LEU 96 CO -0.04 0.63 0.04 -0.03 -0.34 0.00 0.00 178.44 178.70 1f1m h MET 97 N 0.65 0.76 -0.66 1.25 4.05 -0.48 -1.73 114.93 118.78 1f1m h MET 97 Ca 0.17 -0.18 -0.07 0.00 -0.28 0.00 0.00 59.70 59.34 1f1m h MET 97 Cb 0.15 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 30.83 1f1m h MET 97 CO -0.02 0.74 0.13 0.77 0.23 0.00 0.00 176.91 178.77 1f1m h SER 98 N 0.72 1.01 -0.45 1.39 0.02 -0.66 -0.83 113.55 114.75 1f1m h SER 98 Ca 0.15 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1f1m h SER 98 Cb 0.38 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1f1m h SER 98 CO 0.01 0.99 0.17 1.23 -1.14 0.00 0.00 176.83 178.09 1f1m h GLY 99 N 1.06 0.73 1.24 -3.77 0.00 -0.86 -1.22 103.07 100.26 1f1m h GLY 99 Ca 0.21 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 1f1m h GLY 99 CO 0.01 0.38 0.44 0.00 0.00 0.00 0.00 176.54 177.37 1f1m h ALA 100 N 1.02 1.38 -0.08 3.60 0.00 -0.96 -1.23 119.26 122.99 1f1m h ALA 100 Ca 0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1f1m h ALA 100 Cb 0.21 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1f1m h ALA 100 CO -0.01 0.53 0.04 -0.92 0.00 0.00 0.00 179.25 178.89 1f1m h TYR 101 N 1.02 0.11 -0.64 0.00 3.20 -0.76 -0.55 116.97 119.36 1f1m h TYR 101 Ca 0.27 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 1f1m h TYR 101 Cb -0.04 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 1f1m h TYR 101 CO 0.00 0.20 0.33 -0.07 -1.64 0.00 0.00 178.16 176.99 1f1m h LEU 102 N -0.00 0.79 -1.04 2.82 3.38 -0.79 -0.63 115.31 119.83 1f1m h LEU 102 Ca 0.03 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1f1m h LEU 102 Cb 0.13 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1f1m h LEU 102 CO -0.00 0.65 -0.23 0.40 0.09 0.00 0.00 178.44 179.35 1f1m h ILE 103 N 0.89 1.25 -0.37 1.22 2.04 -0.96 -2.08 117.51 119.50 1f1m h ILE 103 Ca 0.22 -1.18 -0.07 0.00 1.00 0.00 0.00 64.86 64.84 1f1m h ILE 103 Cb 0.04 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1f1m h ILE 103 CO -0.03 0.37 -0.06 0.77 0.00 0.00 0.00 178.15 179.20 1f1m h SER 104 N 0.37 0.58 0.55 1.72 4.64 0.44 -0.74 113.55 121.12 1f1m h SER 104 Ca 0.06 -0.14 -0.13 0.00 -0.47 0.00 0.00 61.79 61.11 1f1m h SER 104 Cb 0.61 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 1f1m h SER 104 CO 0.04 0.70 -0.61 0.71 -0.87 0.00 0.00 176.83 176.80 1f1m h THR 105 N 0.57 1.42 -0.11 2.95 1.35 -0.92 -2.96 112.91 115.22 1f1m h THR 105 Ca 0.11 -2.06 -0.15 0.00 -0.55 0.00 0.00 66.41 63.76 1f1m h THR 105 Cb 0.45 2.09 -0.01 0.00 -1.73 0.00 0.00 68.15 68.96 1f1m h THR 105 CO 0.02 0.59 -0.59 0.25 -0.25 0.00 0.00 175.52 175.54 1f1m h LEU 106 N 0.04 0.40 -0.84 3.87 5.85 -0.70 -2.80 115.31 121.14 1f1m h LEU 106 Ca -0.01 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.49 1f1m h LEU 106 Cb 1.08 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 1f1m h LEU 106 CO 0.08 0.90 0.55 0.40 -0.34 0.00 0.00 178.44 180.04 1f1m h ILE 107 N 0.27 1.22 -0.43 4.05 2.04 -1.00 0.18 117.51 123.84 1f1m h ILE 107 Ca -0.00 -0.40 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 1f1m h ILE 107 Cb 1.11 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1f1m h ILE 107 CO 0.10 0.21 0.05 0.74 0.00 0.00 0.00 178.15 179.25 1f1m h THR 108 N 1.14 1.25 -0.41 -0.27 2.02 -1.45 -1.51 112.91 113.68 1f1m h THR 108 Ca 0.31 -0.93 -0.04 0.00 0.77 0.00 0.00 66.41 66.51 1f1m h THR 108 Cb -0.13 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1f1m h THR 108 CO -0.07 0.32 0.08 0.11 0.37 0.00 0.00 175.52 176.34 1f1m h LYS 109 N 0.58 0.61 -0.12 6.66 1.57 -1.19 -1.98 116.57 122.71 1f1m h LYS 109 Ca 0.13 -0.11 -0.16 0.00 -1.87 0.00 0.00 60.65 58.64 1f1m h LYS 109 Cb 0.41 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1f1m h LYS 109 CO 0.01 0.57 -0.59 0.87 -0.57 0.00 0.00 179.45 179.74 1f1m h LYS 110 N 0.59 0.38 -0.32 3.15 1.79 -0.68 -2.29 116.57 119.20 1f1m h LYS 110 Ca 0.14 -0.26 -0.13 0.00 -2.18 0.00 0.00 60.65 58.22 1f1m h LYS 110 Cb 0.25 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 1f1m h LYS 110 CO -0.00 0.86 -0.33 0.82 -1.08 0.00 0.00 179.45 179.72 1f1m h ILE 111 N 0.29 1.28 0.00 1.86 2.04 -0.88 -2.77 117.51 119.33 1f1m h ILE 111 Ca -0.00 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.39 1f1m h ILE 111 Cb 1.12 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 1f1m h ILE 111 CO 0.10 0.48 0.00 0.28 0.00 0.00 0.00 178.15 179.01 1f1m h SER 112 N 0.58 0.00 0.99 1.72 0.02 -1.23 -2.90 113.55 112.73 1f1m h SER 112 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1f1m h SER 112 Cb 0.84 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1f1m h SER 112 CO 0.07 0.00 -0.18 0.00 -1.14 0.00 0.00 176.83 175.58 1f1m n ALA 113 N -1.92 2.64 -2.20 3.77 0.00 -0.87 -4.83 120.51 117.10 1f1m n ALA 113 Ca 0.02 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 1f1m n ALA 113 Cb 0.33 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 1f1m n ALA 113 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1f1m s ILE 114 N -3.04 3.66 -0.55 0.00 1.01 -1.10 -4.96 121.20 116.22 1f1m s ILE 114 Ca 0.12 1.04 -0.24 0.00 0.00 0.00 0.00 60.65 61.57 1f1m s ILE 114 Cb 0.16 -3.67 0.04 0.00 0.01 0.00 0.00 42.46 39.01 1f1m s ILE 114 CO 0.60 -0.01 0.92 -0.54 0.00 0.00 0.00 174.94 175.92 1f1m s LYS 115 N 2.47 3.31 -0.13 2.79 1.02 -1.26 -5.02 119.74 122.92 1f1m s LYS 115 Ca 0.65 -0.33 -0.04 0.00 0.02 0.00 0.00 55.97 56.27 1f1m s LYS 115 Cb -0.32 -4.06 -0.03 0.00 -0.52 0.00 0.00 37.83 32.90 1f1m s LYS 115 CO 0.27 -1.48 0.01 0.34 -0.92 0.00 0.00 175.35 173.57 1f1m s ASP 116 N 2.86 5.23 0.21 2.83 2.15 -1.26 -4.87 116.67 123.81 1f1m s ASP 116 Ca 0.29 0.06 0.25 0.00 0.43 0.00 0.00 52.55 53.58 1f1m s ASP 116 Cb -0.13 -1.67 0.48 0.00 -0.30 0.00 0.00 42.92 41.30 1f1m s ASP 116 CO 0.18 0.28 1.51 0.77 -0.17 0.00 0.00 175.17 177.74 1f1m h SER 117 N 5.90 0.00 0.00 -0.34 4.64 -1.99 -3.47 113.55 118.29 1f1m h SER 117 Ca -0.43 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1f1m h SER 117 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1f1m h SER 117 CO 0.60 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.21 1f1m n GLY 118 N 1.28 0.92 0.12 -0.77 0.00 -1.26 -5.00 105.19 100.47 1f1m n GLY 118 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 1f1m n GLY 118 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1f1m h GLU 119 N 0.00 0.00 -0.21 1.61 5.08 -2.00 -3.25 114.58 115.81 1f1m h GLU 119 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1f1m h GLU 119 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1f1m h GLU 119 CO 0.00 0.71 0.00 1.28 -1.00 0.00 0.00 179.01 180.00 1f1m n LEU 120 N -3.48 3.52 -0.16 1.33 4.77 -1.26 -4.77 117.00 116.95 1f1m n LEU 120 Ca 0.00 -2.99 -0.02 0.00 -0.03 0.00 0.00 56.01 52.97 1f1m n LEU 120 Cb 0.75 -0.51 0.05 0.00 -2.33 0.00 0.00 43.42 41.39 1f1m n LEU 120 CO 0.43 0.68 0.80 0.50 -1.33 0.00 0.00 177.39 178.47 1f1m h LYS 121 N 1.43 0.05 -0.24 3.23 3.64 -1.97 -0.24 116.57 122.48 1f1m h LYS 121 Ca 0.00 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1f1m h LYS 121 Cb 1.32 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 1f1m h LYS 121 CO 0.17 0.04 -0.01 0.00 -2.27 0.00 0.00 179.45 177.38 1f1m h ALA 122 N 1.49 0.32 -0.32 5.00 0.00 -1.87 -1.85 119.26 122.03 1f1m h ALA 122 Ca 0.25 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1f1m h ALA 122 Cb 0.39 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1f1m h ALA 122 CO -0.48 0.06 0.20 0.93 0.00 0.00 0.00 179.25 179.96 1f1m h GLU 123 N 0.19 0.40 -0.53 0.00 3.07 -1.82 -1.53 114.58 114.36 1f1m h GLU 123 Ca 0.07 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 58.85 1f1m h GLU 123 Cb 0.43 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 1f1m h GLU 123 CO 0.01 0.26 0.11 0.82 -1.40 0.00 0.00 179.01 178.82 1f1m h ILE 124 N 0.41 1.25 -0.69 3.13 2.04 -1.06 -2.23 117.51 120.35 1f1m h ILE 124 Ca 0.12 -0.90 -0.06 0.00 1.00 0.00 0.00 64.86 65.03 1f1m h ILE 124 Cb -0.02 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1f1m h ILE 124 CO -0.05 0.33 0.19 -0.08 0.00 0.00 0.00 178.15 178.54 1f1m h GLU 125 N 0.75 1.07 -0.18 2.37 4.81 -1.16 -1.23 114.58 121.02 1f1m h GLU 125 Ca 0.16 -0.24 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 1f1m h GLU 125 Cb 0.36 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1f1m h GLU 125 CO 0.01 0.93 -0.05 -0.22 -0.73 0.00 0.00 179.01 178.95 1f1m h LYS 126 N 1.03 0.34 -0.98 1.92 3.64 -1.16 -2.11 116.57 119.25 1f1m h LYS 126 Ca 0.22 -0.13 0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1f1m h LYS 126 Cb 0.32 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.08 1f1m h LYS 126 CO -0.00 0.62 0.65 0.00 -2.27 0.00 0.00 179.45 178.44 1f1m h ALA 127 N 0.72 1.24 -0.53 5.00 0.00 -1.29 -1.45 119.26 122.94 1f1m h ALA 127 Ca 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1f1m h ALA 127 Cb 0.49 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1f1m h ALA 127 CO 0.02 0.62 0.27 -0.22 0.00 0.00 0.00 179.25 179.94 1f1m h LYS 128 N 1.32 0.76 -0.38 0.00 3.64 -1.10 -0.46 116.57 120.35 1f1m h LYS 128 Ca 0.36 -0.10 -0.16 0.00 -1.27 0.00 0.00 60.65 59.48 1f1m h LYS 128 Cb -0.14 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.53 1f1m h LYS 128 CO -0.08 0.61 -0.38 1.57 -2.27 0.00 0.00 179.45 178.90 1f1m h LYS 129 N 0.71 0.92 -0.34 1.90 2.10 -1.02 -1.85 116.57 118.99 1f1m h LYS 129 Ca 0.19 -0.49 -0.06 0.00 -2.00 0.00 0.00 60.65 58.29 1f1m h LYS 129 Cb 0.09 0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 31.42 1f1m h LYS 129 CO -0.03 1.14 -0.02 0.00 -2.00 0.00 0.00 179.45 178.54 1f1m h SER 131 N 0.52 0.64 -0.18 0.00 4.64 -0.90 -1.76 113.55 116.51 1f1m h SER 131 Ca 0.11 -0.28 -0.14 0.00 -0.47 0.00 0.00 61.79 61.00 1f1m h SER 131 Cb 0.37 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1f1m h SER 131 CO 0.01 0.96 -0.38 -0.33 -0.87 0.00 0.00 176.83 176.23 1f1m h GLU 132 N 0.49 0.71 -0.45 4.77 5.08 -0.83 -2.65 114.58 121.70 1f1m h GLU 132 Ca 0.04 -0.36 -0.10 0.00 -1.00 0.00 0.00 59.36 57.95 1f1m h GLU 132 Cb 0.91 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1f1m h GLU 132 CO 0.08 0.97 -0.11 0.93 -1.00 0.00 0.00 179.01 179.88 1f1m h GLU 133 N 0.59 0.82 -0.04 2.33 5.08 -0.90 -0.66 114.58 121.80 1f1m h GLU 133 Ca 0.05 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1f1m h GLU 133 Cb 0.92 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1f1m h GLU 133 CO 0.08 0.90 0.02 0.35 -1.00 0.00 0.00 179.01 179.36 1f1m h PHE 134 N 0.74 0.07 -0.73 4.33 3.57 -1.22 -0.81 116.94 122.88 1f1m h PHE 134 Ca 0.12 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1f1m h PHE 134 Cb 0.61 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 1f1m h PHE 134 CO 0.03 0.19 0.42 1.15 -2.23 0.00 0.00 178.31 177.86 1f1m h THR 135 N -0.07 1.22 -0.37 4.41 2.02 -1.37 -2.37 112.91 116.38 1f1m h THR 135 Ca 0.01 -0.52 -0.06 0.00 0.77 0.00 0.00 66.41 66.62 1f1m h THR 135 Cb 0.15 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 1f1m h THR 135 CO -0.00 0.24 -0.01 0.00 0.37 0.00 0.00 175.52 176.12 1f1m h ALA 136 N 1.21 1.31 -0.46 6.16 0.00 -0.91 -2.30 119.26 124.27 1f1m h ALA 136 Ca 0.26 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1f1m h ALA 136 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1f1m h ALA 136 CO -0.04 0.47 -0.19 -0.22 0.00 0.00 0.00 179.25 179.26 1f1m h LYS 137 N 0.55 0.92 -0.44 0.00 1.63 -0.72 -1.72 116.57 116.80 1f1m h LYS 137 Ca 0.12 -0.37 -0.06 0.00 -0.85 0.00 0.00 60.65 59.48 1f1m h LYS 137 Cb 0.36 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.93 1f1m h LYS 137 CO 0.01 1.03 0.04 -0.07 -3.45 0.00 0.00 179.45 177.01 1f1m h LEU 138 N 0.80 0.74 -0.53 5.20 3.38 -1.11 -2.44 115.31 121.35 1f1m h LEU 138 Ca 0.11 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 1f1m h LEU 138 Cb 0.75 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1f1m h LEU 138 CO 0.06 0.84 0.07 0.11 0.09 0.00 0.00 178.44 179.61 1f1m h LYS 139 N 0.61 0.89 0.00 1.13 1.57 -1.33 -2.74 116.57 116.70 1f1m h LYS 139 Ca 0.13 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1f1m h LYS 139 Cb 0.44 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 1f1m h LYS 139 CO 0.02 0.87 -0.10 0.78 -0.57 0.00 0.00 179.45 180.45 1f1m h GLY 140 N 0.77 0.00 -2.84 3.86 0.00 -1.22 -1.66 103.07 101.98 1f1m h GLY 140 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.39 1f1m h GLY 140 CO 0.01 0.00 0.12 1.18 0.00 0.00 0.00 176.54 177.85 1f1m n GLU 141 N -3.77 3.06 0.19 4.80 -0.58 -0.93 -4.52 120.64 118.89 1f1m n GLU 141 Ca -0.02 -2.02 0.18 0.00 -0.42 0.00 0.00 57.16 54.88 1f1m n GLU 141 Cb 0.20 -1.93 0.80 0.00 -0.57 0.00 0.00 31.44 29.94 1f1m n GLU 141 CO 0.00 0.00 0.00 1.12 -0.48 0.00 0.00 177.13 177.77 1f1m h HIS 142 N 2.05 0.00 -0.15 -0.32 2.07 -1.30 0.31 115.15 117.81 1f1m h HIS 142 Ca 0.12 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.62 1f1m h HIS 142 Cb 1.68 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.65 1f1m h HIS 142 CO 0.80 0.00 0.02 1.15 -3.07 0.00 0.00 177.93 176.84 1f1m h THR 143 N 0.00 1.22 0.00 6.12 2.02 -1.86 0.37 112.91 120.78 1f1m h THR 143 Ca 0.11 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1f1m h THR 143 Cb 0.80 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 1f1m h THR 143 CO -0.00 0.21 -1.01 0.47 0.37 0.00 0.00 175.52 175.56 1f1m n ASP 144 N -4.80 0.82 -0.00 4.18 10.43 -0.74 -4.35 116.55 122.08 1f1m n ASP 144 Ca -0.05 0.30 0.05 0.00 2.57 0.00 0.00 54.79 57.65 1f1m n ASP 144 Cb 0.18 0.48 -0.06 0.00 1.84 0.00 0.00 41.12 43.55 1f1m n ASP 144 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1f1m n LEU 145 N -2.62 0.27 -4.07 0.64 4.77 0.02 -4.63 117.00 111.38 1f1m n LEU 145 Ca 0.00 -0.30 -0.43 0.00 -0.03 0.00 0.00 56.01 55.25 1f1m n LEU 145 Cb 0.54 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.64 1f1m n LEU 145 CO 0.40 0.07 1.14 0.61 -1.33 0.00 0.00 177.39 178.28 1f1m n GLY 146 N 1.51 4.92 3.61 -0.72 0.00 0.13 -4.82 105.19 109.82 1f1m n GLY 146 Ca 0.00 -2.59 -0.03 0.00 0.00 0.00 0.00 46.02 43.40 1f1m n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1f1m s LYS 147 N -2.15 0.49 0.17 1.61 -2.85 -1.26 -4.85 119.74 110.90 1f1m s LYS 147 Ca 0.32 -0.23 -0.03 0.00 -1.00 0.00 0.00 55.97 55.04 1f1m s LYS 147 Cb 0.02 0.20 0.06 0.00 -2.06 0.00 0.00 37.83 36.05 1f1m s LYS 147 CO 0.06 -0.22 1.44 1.05 0.10 0.00 0.00 175.35 177.78 1f1m h GLU 148 N 2.00 0.46 -1.93 1.78 -0.00 -1.92 -3.30 114.58 111.67 1f1m h GLU 148 Ca -0.19 -0.36 -0.32 0.00 -0.00 0.00 0.00 59.36 58.49 1f1m h GLU 148 Cb 1.19 0.07 -0.12 0.00 -0.00 0.00 0.00 28.75 29.90 1f1m h GLU 148 CO 0.26 0.99 0.08 0.41 -0.00 0.00 0.00 179.01 180.75 1f1m n GLY 149 N 0.50 3.66 3.67 1.06 0.00 -1.26 -1.91 105.19 110.91 1f1m n GLY 149 Ca -0.04 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 1f1m n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f1m s VAL 150 N -0.89 3.84 0.70 1.61 1.01 -1.25 -4.68 120.40 120.74 1f1m s VAL 150 Ca 0.52 1.09 -0.16 0.00 0.00 0.00 0.00 61.98 63.43 1f1m s VAL 150 Cb 0.30 -3.70 0.02 0.00 0.00 0.00 0.00 36.38 33.01 1f1m s VAL 150 CO -0.09 -0.07 1.20 0.42 0.00 0.00 0.00 175.10 176.56 1f1m s THR 151 N 3.35 2.44 0.25 3.92 -4.23 -1.26 -1.95 115.64 118.15 1f1m s THR 151 Ca 0.65 0.22 -0.05 0.00 -1.18 0.00 0.00 61.69 61.33 1f1m s THR 151 Cb -0.29 -2.84 0.24 0.00 1.34 0.00 0.00 72.50 70.95 1f1m s THR 151 CO 0.24 -0.11 1.88 0.44 -0.54 0.00 0.00 174.62 176.53 1f1m h ASP 152 N -0.06 0.98 -0.08 3.99 3.32 -1.92 -0.71 116.42 121.94 1f1m h ASP 152 Ca -0.48 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.57 1f1m h ASP 152 Cb 1.29 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.63 1f1m h ASP 152 CO 0.51 0.65 0.05 0.44 -1.72 0.00 0.00 179.24 179.17 1f1m h ASP 153 N 1.13 0.10 0.45 6.45 3.45 -2.00 -1.74 116.42 124.26 1f1m h ASP 153 Ca 0.39 -0.05 -0.10 0.00 0.43 0.00 0.00 57.03 57.70 1f1m h ASP 153 Cb 0.08 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 38.81 1f1m h ASP 153 CO -0.15 0.12 -0.46 0.78 -1.57 0.00 0.00 179.24 177.96 1f1m h ASN 154 N 0.06 0.01 -0.51 6.45 2.35 -1.84 -2.55 115.58 119.55 1f1m h ASN 154 Ca 0.03 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 1f1m h ASN 154 Cb 0.05 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 1f1m h ASN 154 CO -0.01 0.47 0.14 0.00 -1.65 0.00 0.00 177.43 176.39 1f1m h ALA 155 N 1.53 0.67 -0.08 -0.83 0.00 -0.91 -2.70 119.26 116.94 1f1m h ALA 155 Ca -0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1f1m h ALA 155 Cb 0.82 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1f1m h ALA 155 CO 0.06 0.35 -0.24 0.87 0.00 0.00 0.00 179.25 180.29 1f1m h LYS 156 N 0.70 0.14 0.00 0.00 1.57 -1.08 -1.44 116.57 116.46 1f1m h LYS 156 Ca 0.16 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1f1m h LYS 156 Cb 0.30 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1f1m h LYS 156 CO -0.00 0.38 0.00 1.63 -0.57 0.00 0.00 179.45 180.89 1f1m n LYS 157 N -4.20 0.09 -0.11 3.15 5.02 -0.98 -1.85 118.16 119.28 1f1m n LYS 157 Ca -0.01 0.28 -0.14 0.00 -2.02 0.00 0.00 58.31 56.42 1f1m n LYS 157 Cb 0.33 -1.66 -0.12 0.00 -0.02 0.00 0.00 35.03 33.57 1f1m n LYS 157 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1f1m n ALA 158 N -1.62 1.52 -0.58 7.82 0.00 -0.61 -1.32 120.51 125.72 1f1m n ALA 158 Ca 0.04 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.43 1f1m n ALA 158 Cb 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.62 1f1m n ALA 158 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1f1m n ILE 159 N -3.02 0.15 -3.44 0.00 -5.35 -0.79 -1.75 119.36 105.17 1f1m n ILE 159 Ca -0.37 -0.29 -0.43 0.00 -0.27 0.00 0.00 62.75 61.39 1f1m n ILE 159 Cb 0.98 1.29 -0.07 0.00 -1.74 0.00 0.00 39.64 40.10 1f1m n ILE 159 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1f1m s LEU 160 N -0.15 5.78 0.53 7.28 2.96 -0.77 -4.73 118.68 129.57 1f1m s LEU 160 Ca 0.00 -1.69 0.21 0.00 -0.22 0.00 0.00 54.13 52.43 1f1m s LEU 160 Cb 0.00 -2.11 1.34 0.00 0.50 0.00 0.00 46.19 45.92 1f1m s LEU 160 CO 0.00 -0.72 2.08 0.11 -1.32 0.00 0.00 176.35 176.49 1f1m h LYS 161 N 8.66 0.00 -0.19 1.98 1.57 -1.84 -1.85 116.57 124.91 1f1m h LYS 161 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1f1m h LYS 161 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1f1m h LYS 161 CO 0.91 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 180.04 1f1m n THR 162 N -4.44 0.24 -2.44 -0.16 -2.24 -1.26 -4.93 114.28 99.05 1f1m n THR 162 Ca 0.03 -0.37 -0.36 0.00 -2.27 0.00 0.00 64.05 61.09 1f1m n THR 162 Cb 0.34 0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 1f1m n THR 162 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1f1m s ASN 163 N -1.50 6.40 0.07 3.42 2.47 -0.70 -4.96 114.94 120.14 1f1m s ASN 163 Ca 0.31 2.09 -0.22 0.00 0.42 0.00 0.00 52.86 55.46 1f1m s ASN 163 Cb 0.17 -2.58 -0.13 0.00 -1.45 0.00 0.00 41.25 37.26 1f1m s ASN 163 CO 0.25 -0.74 1.61 0.78 -3.72 0.00 0.00 177.10 175.28 1f1m h ASN 164 N 2.02 0.13 -3.65 -4.21 2.35 -1.91 -3.39 115.58 106.92 1f1m h ASN 164 Ca -0.49 -0.16 -0.64 0.00 -0.55 0.00 0.00 56.30 54.46 1f1m h ASN 164 Cb 1.23 -0.03 -0.15 0.00 0.05 0.00 0.00 38.32 39.42 1f1m h ASN 164 CO 0.60 0.25 -0.14 -0.62 -1.65 0.00 0.00 177.43 175.88 1f1m s ASP 165 N -5.47 6.29 -0.24 5.81 -1.08 -1.26 -4.93 116.67 115.78 1f1m s ASP 165 Ca -0.14 0.10 0.11 0.00 -0.52 0.00 0.00 52.55 52.10 1f1m s ASP 165 Cb 0.06 -2.24 0.45 0.00 -1.46 0.00 0.00 42.92 39.73 1f1m s ASP 165 CO 0.69 -0.35 1.19 0.29 0.52 0.00 0.00 175.17 177.51 1f1m n LYS 166 N 5.54 2.57 -0.04 4.34 5.02 -1.26 -4.03 118.16 130.29 1f1m n LYS 166 Ca -0.06 -3.70 0.09 0.00 -2.02 0.00 0.00 58.31 52.61 1f1m n LYS 166 Cb 0.50 -1.87 0.41 0.00 -0.02 0.00 0.00 35.03 34.04 1f1m n LYS 166 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1f1m n THR 167 N -0.77 0.11 -1.22 -0.18 -2.24 -1.25 -2.10 114.28 106.64 1f1m n THR 167 Ca 0.30 -0.16 0.09 0.00 -2.27 0.00 0.00 64.05 62.01 1f1m n THR 167 Cb 0.87 0.02 0.13 0.00 -2.10 0.00 0.00 70.33 69.25 1f1m n THR 167 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1f1m n LYS 168 N -0.26 1.14 0.00 -0.78 5.02 -0.61 -4.96 118.16 117.72 1f1m n LYS 168 Ca 0.13 -2.44 0.00 0.00 -2.02 0.00 0.00 58.31 53.99 1f1m n LYS 168 Cb 0.17 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1f1m n LYS 168 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1f1m n GLY 169 N -1.24 1.14 0.32 0.72 0.00 -1.02 -4.21 105.19 100.90 1f1m n GLY 169 Ca 0.14 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.31 1f1m n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f1m h ALA 170 N 0.00 1.94 -0.15 4.61 0.00 -0.35 0.24 119.26 125.55 1f1m h ALA 170 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1f1m h ALA 170 Cb 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1f1m h ALA 170 CO 0.00 -0.24 -0.19 0.22 0.00 0.00 0.00 179.25 179.04 1f1m h ASP 171 N 0.00 0.44 -0.49 0.00 1.82 -1.67 -2.31 116.42 114.21 1f1m h ASP 171 Ca 0.08 -0.50 -0.08 0.00 -0.39 0.00 0.00 57.03 56.14 1f1m h ASP 171 Cb 0.39 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 40.25 1f1m h ASP 171 CO -0.00 0.86 0.01 -0.33 -1.61 0.00 0.00 179.24 178.17 1f1m h GLU 172 N 0.03 0.91 -0.67 0.28 3.07 -1.47 -2.60 114.58 114.14 1f1m h GLU 172 Ca 0.02 -0.26 -0.02 0.00 -0.50 0.00 0.00 59.36 58.61 1f1m h GLU 172 Cb 0.75 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.53 1f1m h GLU 172 CO 0.05 0.89 0.35 1.25 -1.40 0.00 0.00 179.01 180.14 1f1m h LEU 173 N 0.84 0.85 -0.79 1.33 5.85 -0.95 0.17 115.31 122.61 1f1m h LEU 173 Ca 0.16 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 1f1m h LEU 173 Cb 0.48 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1f1m h LEU 173 CO 0.02 0.72 0.27 -0.08 -0.34 0.00 0.00 178.44 179.03 1f1m h GLU 174 N 0.91 1.17 -0.37 1.25 4.81 -1.26 -1.29 114.58 119.80 1f1m h GLU 174 Ca 0.23 -0.23 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 1f1m h GLU 174 Cb 0.08 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1f1m h GLU 174 CO -0.03 0.97 -0.29 0.87 -0.73 0.00 0.00 179.01 179.80 1f1m h LYS 175 N 1.13 0.79 -0.70 1.92 1.57 -1.07 -2.82 116.57 117.39 1f1m h LYS 175 Ca 0.25 -0.36 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 1f1m h LYS 175 Cb 0.27 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1f1m h LYS 175 CO -0.01 0.98 0.21 1.25 -0.57 0.00 0.00 179.45 181.30 1f1m h LEU 176 N 0.68 1.03 -0.71 2.94 5.85 -0.62 -1.88 115.31 122.59 1f1m h LEU 176 Ca 0.08 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.61 1f1m h LEU 176 Cb 0.82 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 1f1m h LEU 176 CO 0.07 0.97 0.46 0.15 -0.34 0.00 0.00 178.44 179.75 1f1m h PHE 177 N 1.03 0.86 -0.45 1.25 3.57 -1.09 -0.66 116.94 121.45 1f1m h PHE 177 Ca 0.22 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.68 1f1m h PHE 177 Cb 0.32 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1f1m h PHE 177 CO 0.03 0.51 0.01 1.49 -2.23 0.00 0.00 178.31 178.11 1f1m h GLU 178 N 0.91 0.79 -0.62 1.11 4.57 -1.25 -0.42 114.58 119.68 1f1m h GLU 178 Ca 0.28 -0.25 -0.04 0.00 -1.18 0.00 0.00 59.36 58.16 1f1m h GLU 178 Cb -0.03 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.46 1f1m h GLU 178 CO -0.09 0.85 0.21 0.77 -1.18 0.00 0.00 179.01 179.57 1f1m h SER 179 N 0.64 0.85 0.30 1.04 0.02 -0.98 -1.07 113.55 114.35 1f1m h SER 179 Ca 0.13 -0.13 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 1f1m h SER 179 Cb 0.49 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1f1m h SER 179 CO 0.02 0.79 -0.73 0.58 -1.14 0.00 0.00 176.83 176.36 1f1m h VAL 180 N 0.90 1.39 -0.69 2.27 2.07 -0.95 -2.28 116.25 118.97 1f1m h VAL 180 Ca 0.21 -2.16 -0.06 0.00 0.82 0.00 0.00 66.70 65.50 1f1m h VAL 180 Cb 0.23 2.13 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 1f1m h VAL 180 CO -0.01 0.65 0.18 0.50 0.02 0.00 0.00 177.57 178.91 1f1m h LYS 181 N 0.25 1.09 -0.52 1.57 3.64 -0.56 0.83 116.57 122.87 1f1m h LYS 181 Ca -0.03 -0.25 -0.11 0.00 -1.27 0.00 0.00 60.65 58.98 1f1m h LYS 181 Cb 1.30 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 1f1m h LYS 181 CO 0.12 0.96 -0.12 -0.91 -2.27 0.00 0.00 179.45 177.23 1f1m h ASN 182 N 1.02 0.98 -0.62 4.20 2.35 -1.16 -2.07 115.58 120.30 1f1m h ASN 182 Ca 0.22 -0.33 -0.04 0.00 -0.55 0.00 0.00 56.30 55.60 1f1m h ASN 182 Cb 0.35 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 1f1m h ASN 182 CO -0.00 1.10 0.23 0.25 -1.65 0.00 0.00 177.43 177.36 1f1m h LEU 183 N 0.87 0.86 -0.44 1.61 5.85 -0.97 -2.01 115.31 121.08 1f1m h LEU 183 Ca 0.13 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1f1m h LEU 183 Cb 0.68 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1f1m h LEU 183 CO 0.05 0.81 0.27 0.28 -0.34 0.00 0.00 178.44 179.51 1f1m h SER 184 N 0.87 0.53 -0.37 1.25 0.02 -0.63 -0.56 113.55 114.65 1f1m h SER 184 Ca 0.20 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1f1m h SER 184 Cb 0.23 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1f1m h SER 184 CO -0.01 0.43 0.23 0.50 -1.14 0.00 0.00 176.83 176.84 1f1m h LYS 185 N 0.58 0.50 -0.44 3.45 3.64 -1.19 0.18 116.57 123.29 1f1m h LYS 185 Ca 0.16 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 1f1m h LYS 185 Cb -0.00 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1f1m h LYS 185 CO -0.03 0.36 0.00 0.00 -2.27 0.00 0.00 179.45 177.51 1f1m h ALA 186 N 1.11 1.17 -0.14 5.00 0.00 -1.16 -1.80 119.26 123.43 1f1m h ALA 186 Ca 0.13 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.61 1f1m h ALA 186 Cb -0.02 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.60 1f1m h ALA 186 CO -0.03 0.54 -0.63 0.00 0.00 0.00 0.00 179.25 179.13 1f1m h ALA 187 N 1.32 0.27 -0.03 0.00 0.00 -0.76 -2.92 119.26 117.14 1f1m h ALA 187 Ca 0.14 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1f1m h ALA 187 Cb 0.42 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1f1m h ALA 187 CO 0.02 0.54 -0.13 -0.22 0.00 0.00 0.00 179.25 179.45 1f1m h LYS 188 N 0.36 0.04 -0.36 0.00 3.64 -0.49 -2.36 116.57 117.40 1f1m h LYS 188 Ca -0.04 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.20 1f1m h LYS 188 Cb 1.26 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 1f1m h LYS 188 CO 0.13 0.18 -0.30 1.49 -2.27 0.00 0.00 179.45 178.68 1f1m h GLU 189 N 0.04 0.84 -0.18 1.90 4.57 -1.24 -2.16 114.58 118.34 1f1m h GLU 189 Ca 0.01 -0.42 0.00 0.00 -1.18 0.00 0.00 59.36 57.77 1f1m h GLU 189 Cb 0.26 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1f1m h GLU 189 CO 0.02 1.06 0.11 0.52 -1.18 0.00 0.00 179.01 179.54 1f1m h MET 190 N 0.63 0.24 -0.08 1.92 2.86 -1.24 -1.06 114.93 118.19 1f1m h MET 190 Ca 0.06 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1f1m h MET 190 Cb 0.88 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.46 1f1m h MET 190 CO 0.08 0.18 -0.07 1.25 1.06 0.00 0.00 176.91 179.42 1f1m h LEU 191 N 0.22 -0.21 -0.20 1.22 5.85 -1.46 0.10 115.31 120.84 1f1m h LEU 191 Ca 0.06 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.87 1f1m h LEU 191 Cb 0.00 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1f1m h LEU 191 CO -0.01 -0.09 -0.07 0.74 -0.34 0.00 0.00 178.44 178.66 1f1m h THR 192 N -0.08 0.75 -0.60 1.05 2.02 -1.21 -0.06 112.91 114.78 1f1m h THR 192 Ca 0.06 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 1f1m h THR 192 Cb 0.16 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1f1m h THR 192 CO -0.13 0.00 0.30 0.78 0.37 0.00 0.00 175.52 176.84 1f1m h ASN 193 N -0.03 0.78 -0.48 4.18 2.35 -0.93 0.35 115.58 121.79 1f1m h ASN 193 Ca 0.10 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1f1m h ASN 193 Cb 0.19 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 1f1m h ASN 193 CO -0.23 0.68 0.28 0.28 -1.65 0.00 0.00 177.43 176.79 1f1m h SER 194 N 0.82 0.61 0.67 5.81 0.02 -0.36 -2.61 113.55 118.52 1f1m h SER 194 Ca 0.21 -0.04 -0.27 0.00 -0.84 0.00 0.00 61.79 60.85 1f1m h SER 194 Cb 0.09 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1f1m h SER 194 CO -0.03 0.50 -1.27 0.58 -1.14 0.00 0.00 176.83 175.47 1f1m h VAL 195 N 0.70 1.44 0.00 2.27 2.07 -0.45 -3.26 116.25 119.03 1f1m h VAL 195 Ca 0.18 -3.07 0.00 0.00 0.82 0.00 0.00 66.70 64.63 1f1m h VAL 195 Cb 0.02 2.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 1f1m h VAL 195 CO -0.03 0.88 0.00 0.11 0.02 0.00 0.00 177.57 178.55 1f1m h LYS 196 N 0.05 0.00 0.00 1.57 1.57 0.07 -0.98 116.57 118.85 1f1m h LYS 196 Ca -0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1f1m h LYS 196 Cb 1.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.25 1f1m h LYS 196 CO 0.17 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.44 1f1m n GLU 197 N -2.99 0.13 0.00 3.15 1.02 -1.15 -1.38 120.64 119.42 1f1m n GLU 197 Ca -0.03 0.53 0.12 0.00 -0.02 0.00 0.00 57.16 57.76 1f1m n GLU 197 Cb 0.07 -1.85 0.72 0.00 -0.02 0.00 0.00 31.44 30.35 1f1m n GLU 197 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1f1m n LEU 198 N -2.12 0.00 -0.51 -4.62 4.77 -0.37 -2.54 117.00 111.61 1f1m n LEU 198 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 1f1m n LEU 198 Cb 0.10 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.32 1f1m n LEU 198 CO 0.12 0.00 0.38 0.35 -1.33 0.00 0.00 177.39 176.91 1f1m n THR 199 N -0.96 1.47 -0.65 -5.08 -2.24 -0.48 -5.09 114.28 101.25 1f1m n THR 199 Ca 0.18 -2.10 -0.31 0.00 -2.27 0.00 0.00 64.05 59.55 1f1m n THR 199 Cb 0.08 0.04 0.18 0.00 -2.10 0.00 0.00 70.33 68.53 1f1m n THR 199 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1f1m n SER 200 N -0.86 -1.11 0.00 3.42 7.64 -1.05 -5.15 113.62 116.51 1f1m n SER 200 Ca 0.13 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.19 1f1m n SER 200 Cb 0.73 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 1f1m n SER 200 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38