#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 5.52 0.58 3.54 2.47 -1.26 -4.84 114.94 120.95 1f1m s ASN 41 Ca 0.00 0.66 0.28 0.00 0.42 0.00 0.00 52.86 54.22 1f1m s ASN 41 Cb 0.00 -2.53 1.74 0.00 -1.45 0.00 0.00 41.25 39.01 1f1m s ASN 41 CO 0.00 -2.12 2.23 -0.07 -3.72 0.00 0.00 177.10 173.42 1f1m h LEU 42 N 15.34 0.00 -0.06 3.21 3.38 -2.00 -2.36 115.31 132.82 1f1m h LEU 42 Ca -0.28 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1f1m h LEU 42 Cb 1.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 1f1m h LEU 42 CO 1.15 0.02 -0.04 0.74 0.09 0.00 0.00 178.44 180.40 1f1m h THR 43 N 0.00 1.35 -0.27 0.22 2.02 -1.99 -1.32 112.91 112.92 1f1m h THR 43 Ca -0.00 -1.12 -0.13 0.00 0.77 0.00 0.00 66.41 65.93 1f1m h THR 43 Cb 0.04 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 1f1m h THR 43 CO 0.00 0.31 -0.37 1.05 0.37 0.00 0.00 175.52 176.88 1f1m h GLU 44 N -0.28 0.61 -0.17 6.66 4.11 -1.90 -2.61 114.58 121.00 1f1m h GLU 44 Ca 0.01 -0.30 -0.10 0.00 0.07 0.00 0.00 59.36 59.05 1f1m h GLU 44 Cb 0.52 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1f1m h GLU 44 CO 0.01 0.89 -0.27 0.82 0.07 0.00 0.00 179.01 180.53 1f1m h ILE 45 N 0.51 1.35 -0.91 -1.06 2.04 -1.47 -1.94 117.51 116.03 1f1m h ILE 45 Ca 0.05 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.42 1f1m h ILE 45 Cb 0.87 1.91 -0.04 0.00 -0.74 0.00 0.00 36.82 38.81 1f1m h ILE 45 CO 0.08 0.45 0.58 0.77 0.00 0.00 0.00 178.15 180.03 1f1m h SER 46 N 0.12 1.06 -0.29 1.72 4.64 -1.25 0.33 113.55 119.87 1f1m h SER 46 Ca 0.01 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 1f1m h SER 46 Cb 0.84 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1f1m h SER 46 CO 0.06 0.78 0.11 0.50 -0.87 0.00 0.00 176.83 177.41 1f1m h LYS 47 N 1.24 0.44 -0.61 4.77 3.64 -1.41 -1.63 116.57 123.02 1f1m h LYS 47 Ca 0.33 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 59.55 1f1m h LYS 47 Cb -0.11 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 1f1m h LYS 47 CO -0.07 0.48 0.11 0.87 -2.27 0.00 0.00 179.45 178.57 1f1m h LYS 48 N 0.32 0.99 -0.11 1.90 1.57 -0.82 -1.32 116.57 119.10 1f1m h LYS 48 Ca 0.10 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1f1m h LYS 48 Cb 0.21 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1f1m h LYS 48 CO -0.01 0.90 0.06 0.82 -0.57 0.00 0.00 179.45 180.66 1f1m h ILE 49 N 0.93 1.09 -0.25 1.86 2.04 -0.76 0.29 117.51 122.71 1f1m h ILE 49 Ca 0.19 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.83 1f1m h ILE 49 Cb 0.39 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1f1m h ILE 49 CO 0.01 0.08 0.11 0.74 0.00 0.00 0.00 178.15 179.09 1f1m h THR 50 N 0.08 0.97 -0.23 -0.27 2.02 -1.12 0.54 112.91 114.91 1f1m h THR 50 Ca 0.04 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1f1m h THR 50 Cb 0.07 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1f1m h THR 50 CO -0.01 0.04 0.07 -0.33 0.37 0.00 0.00 175.52 175.67 1f1m h GLU 51 N 0.24 0.35 -0.74 6.66 5.08 -1.06 -2.14 114.58 122.97 1f1m h GLU 51 Ca 0.11 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1f1m h GLU 51 Cb 0.05 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1f1m h GLU 51 CO -0.09 0.43 0.32 0.66 -1.00 0.00 0.00 179.01 179.33 1f1m h SER 52 N 0.20 0.99 -0.12 1.42 4.64 -0.22 -2.24 113.55 118.22 1f1m h SER 52 Ca 0.07 -0.13 -0.09 0.00 -0.47 0.00 0.00 61.79 61.17 1f1m h SER 52 Cb 0.22 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1f1m h SER 52 CO -0.00 0.86 -0.20 -1.13 -0.87 0.00 0.00 176.83 175.49 1f1m h ASN 53 N 1.07 0.52 -0.37 4.97 -1.24 -0.78 -1.26 115.58 118.49 1f1m h ASN 53 Ca 0.25 -0.16 -0.08 0.00 0.71 0.00 0.00 56.30 57.02 1f1m h ASN 53 Cb 0.16 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.05 1f1m h ASN 53 CO -0.03 0.73 -0.04 0.00 -1.29 0.00 0.00 177.43 176.80 1f1m h ALA 54 N 1.32 1.09 -0.26 1.57 0.00 -0.92 -1.37 119.26 120.68 1f1m h ALA 54 Ca 0.08 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1f1m h ALA 54 Cb 0.61 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1f1m h ALA 54 CO 0.04 0.57 -0.09 0.28 0.00 0.00 0.00 179.25 180.06 1f1m h VAL 55 N 0.71 1.29 -0.75 0.00 2.07 -0.88 -1.71 116.25 116.99 1f1m h VAL 55 Ca 0.13 -1.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1f1m h VAL 55 Cb 0.49 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 1f1m h VAL 55 CO 0.02 0.36 0.43 0.58 0.02 0.00 0.00 177.57 178.98 1f1m h VAL 56 N 0.27 1.21 -0.21 2.57 2.07 -1.02 -0.93 116.25 120.21 1f1m h VAL 56 Ca 0.06 -0.51 -0.14 0.00 0.82 0.00 0.00 66.70 66.94 1f1m h VAL 56 Cb 0.57 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1f1m h VAL 56 CO 0.03 0.23 -0.44 -0.07 0.02 0.00 0.00 177.57 177.34 1f1m h LEU 57 N 1.03 0.55 -0.48 2.57 3.38 -1.15 -1.08 115.31 120.13 1f1m h LEU 57 Ca 0.27 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 1f1m h LEU 57 Cb -0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1f1m h LEU 57 CO -0.05 0.92 -0.21 0.00 0.09 0.00 0.00 178.44 179.18 1f1m h ALA 58 N 1.11 0.68 -0.09 1.53 0.00 -0.70 -2.56 119.26 119.22 1f1m h ALA 58 Ca 0.03 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 1f1m h ALA 58 Cb 0.94 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1f1m h ALA 58 CO 0.08 0.67 -0.48 0.28 0.00 0.00 0.00 179.25 179.80 1f1m h VAL 59 N 0.85 1.34 -0.26 0.00 2.07 -1.07 -2.87 116.25 116.31 1f1m h VAL 59 Ca 0.11 -1.69 -0.05 0.00 0.82 0.00 0.00 66.70 65.90 1f1m h VAL 59 Cb 0.80 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 1f1m h VAL 59 CO 0.07 0.50 -0.04 0.50 0.02 0.00 0.00 177.57 178.62 1f1m h LYS 60 N 0.18 0.41 -0.54 1.57 1.63 -0.92 -0.11 116.57 118.79 1f1m h LYS 60 Ca 0.01 -0.09 -0.06 0.00 -0.85 0.00 0.00 60.65 59.67 1f1m h LYS 60 Cb 0.92 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.46 1f1m h LYS 60 CO 0.07 0.47 0.11 0.93 -3.45 0.00 0.00 179.45 177.58 1f1m h GLU 61 N 0.39 0.88 -0.11 1.90 5.08 -1.23 0.28 114.58 121.77 1f1m h GLU 61 Ca 0.08 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1f1m h GLU 61 Cb 0.33 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1f1m h GLU 61 CO 0.01 0.84 0.03 0.28 -1.00 0.00 0.00 179.01 179.17 1f1m h VAL 62 N 0.77 1.19 -0.99 3.13 2.07 -1.37 -1.65 116.25 119.41 1f1m h VAL 62 Ca 0.17 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 67.12 1f1m h VAL 62 Cb 0.37 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 1f1m h VAL 62 CO 0.01 0.17 0.65 -0.08 0.02 0.00 0.00 177.57 178.34 1f1m h GLU 63 N -0.04 1.24 -0.09 1.57 4.81 -0.83 -2.33 114.58 118.91 1f1m h GLU 63 Ca 0.03 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.04 1f1m h GLU 63 Cb 0.25 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1f1m h GLU 63 CO 0.00 0.82 -0.59 1.15 -0.73 0.00 0.00 179.01 179.66 1f1m h THR 64 N 1.28 1.37 -0.29 0.32 2.02 -0.85 -2.24 112.91 114.52 1f1m h THR 64 Ca 0.39 -1.94 -0.07 0.00 0.77 0.00 0.00 66.41 65.56 1f1m h THR 64 Cb -0.04 1.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 1f1m h THR 64 CO -0.11 0.58 -0.11 -0.07 0.37 0.00 0.00 175.52 176.18 1f1m h LEU 65 N 0.23 0.46 -0.73 2.58 3.38 -0.78 -0.09 115.31 120.35 1f1m h LEU 65 Ca -0.00 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 1f1m h LEU 65 Cb 1.10 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1f1m h LEU 65 CO 0.10 0.60 -0.20 -0.07 0.09 0.00 0.00 178.44 178.96 1f1m h LEU 66 N 0.45 0.77 -1.04 1.67 3.38 -1.18 -2.57 115.31 116.78 1f1m h LEU 66 Ca 0.09 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 1f1m h LEU 66 Cb 0.46 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1f1m h LEU 66 CO 0.03 0.95 0.10 0.74 0.09 0.00 0.00 178.44 180.35 1f1m h THR 67 N 0.67 1.22 -0.10 0.22 2.02 -0.71 -2.44 112.91 113.80 1f1m h THR 67 Ca 0.10 -0.83 -0.08 0.00 0.77 0.00 0.00 66.41 66.37 1f1m h THR 67 Cb 0.70 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1f1m h THR 67 CO 0.05 0.30 -0.30 0.77 0.37 0.00 0.00 175.52 176.72 1f1m h SER 68 N 0.76 0.18 -0.11 4.18 4.64 -0.66 -2.31 113.55 120.23 1f1m h SER 68 Ca 0.17 -0.06 -0.16 0.00 -0.47 0.00 0.00 61.79 61.27 1f1m h SER 68 Cb 0.31 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1f1m h SER 68 CO 0.00 0.48 -0.50 0.40 -0.87 0.00 0.00 176.83 176.35 1f1m h ILE 69 N 0.16 1.30 -0.09 0.95 2.04 -1.17 -1.62 117.51 119.08 1f1m h ILE 69 Ca 0.02 -1.71 -0.03 0.00 1.00 0.00 0.00 64.86 64.14 1f1m h ILE 69 Cb 0.62 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 1f1m h ILE 69 CO 0.05 0.54 -0.10 0.44 0.00 0.00 0.00 178.15 179.08 1f1m h ASP 70 N 0.53 0.12 0.08 1.72 3.32 -1.00 -0.72 116.42 120.47 1f1m h ASP 70 Ca 0.02 -0.02 -0.22 0.00 0.02 0.00 0.00 57.03 56.84 1f1m h ASP 70 Cb 1.06 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 40.58 1f1m h ASP 70 CO 0.10 0.23 -0.82 -0.08 -1.72 0.00 0.00 179.24 176.96 1f1m h GLU 71 N 0.13 0.60 -0.77 3.56 4.57 -1.09 -3.08 114.58 118.49 1f1m h GLU 71 Ca 0.03 -0.53 -0.01 0.00 -1.18 0.00 0.00 59.36 57.67 1f1m h GLU 71 Cb 0.25 0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.93 1f1m h GLU 71 CO 0.01 1.15 0.43 -0.07 -1.18 0.00 0.00 179.01 179.35 1f1m h LEU 72 N 0.39 0.95 -1.65 1.64 3.38 -0.31 -2.22 115.31 117.48 1f1m h LEU 72 Ca -0.06 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 57.91 1f1m h LEU 72 Cb 1.43 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 1f1m h LEU 72 CO 0.15 0.76 0.38 0.00 0.09 0.00 0.00 178.44 179.82 1f1m h ALA 73 N 1.23 1.99 0.00 1.53 0.00 -1.09 0.17 119.26 123.08 1f1m h ALA 73 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1f1m h ALA 73 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1f1m h ALA 73 CO -0.05 -0.10 0.00 1.63 0.00 0.00 0.00 179.25 180.73 1f1m n LYS 74 N -4.47 0.10 0.00 0.00 5.02 -0.84 -2.61 118.16 115.35 1f1m n LYS 74 Ca 0.09 0.23 0.13 0.00 -2.02 0.00 0.00 58.31 56.73 1f1m n LYS 74 Cb 0.33 -1.65 0.27 0.00 -0.02 0.00 0.00 35.03 33.96 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 -1.62 2.97 -1.69 7.82 0.00 0.59 -4.91 120.51 123.67 1f1m n ALA 75 Ca 0.04 -0.52 -0.43 0.00 0.00 0.00 0.00 53.44 52.53 1f1m n ALA 75 Cb 0.27 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 1f1m n ALA 75 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1f1m n ILE 76 N 0.04 0.25 -1.67 0.00 5.41 -1.07 -1.82 119.36 120.50 1f1m n ILE 76 Ca 0.13 -0.05 -0.10 0.00 1.00 0.00 0.00 62.75 63.74 1f1m n ILE 76 Cb 0.42 -1.99 -0.03 0.00 -0.71 0.00 0.00 39.64 37.34 1f1m n ILE 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1f1m n GLY 77 N 4.07 0.66 3.44 7.39 0.00 -1.26 -5.02 105.19 114.47 1f1m n GLY 77 Ca 0.18 -0.52 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.56 1.58 -0.02 1.61 -0.14 -0.76 -1.30 119.74 117.16 1f1m s LYS 78 Ca 0.00 -1.78 -0.07 0.00 -1.36 0.00 0.00 55.97 52.76 1f1m s LYS 78 Cb 0.00 -1.32 0.01 0.00 -1.68 0.00 0.00 37.83 34.83 1f1m s LYS 78 CO 0.00 0.11 0.15 -1.59 -0.76 0.00 0.00 175.35 173.27 1f1m s LYS 79 N -3.67 0.39 -0.24 1.68 -2.85 -0.22 -4.68 119.74 110.15 1f1m s LYS 79 Ca 0.29 -0.18 -0.29 0.00 -1.00 0.00 0.00 55.97 54.79 1f1m s LYS 79 Cb 0.02 0.17 -0.02 0.00 -2.06 0.00 0.00 37.83 35.94 1f1m s LYS 79 CO 0.12 -0.08 1.50 0.42 0.10 0.00 0.00 175.35 177.41 1f1m s ILE 80 N -0.88 3.86 0.08 3.79 1.01 -1.26 0.05 121.20 127.85 1f1m s ILE 80 Ca -0.10 0.97 0.01 0.00 0.00 0.00 0.00 60.65 61.54 1f1m s ILE 80 Cb -0.05 -3.86 0.01 0.00 0.01 0.00 0.00 42.46 38.57 1f1m s ILE 80 CO 0.01 -0.34 0.11 2.29 0.00 0.00 0.00 174.94 177.01 1f1m n LYS 81 N 7.50 1.00 -0.87 2.79 2.85 -1.26 -4.91 118.16 125.26 1f1m n LYS 81 Ca 0.17 -0.45 -0.12 0.00 -1.05 0.00 0.00 58.31 56.86 1f1m n LYS 81 Cb 0.46 -0.02 -0.02 0.00 -0.65 0.00 0.00 35.03 34.79 1f1m n LYS 81 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1f1m n SER 82 N -2.79 5.90 -4.06 -5.58 3.41 -1.26 -4.88 113.62 104.36 1f1m n SER 82 Ca 0.02 -2.77 -0.10 0.00 -0.26 0.00 0.00 58.87 55.76 1f1m n SER 82 Cb 0.09 -1.17 -0.07 0.00 -0.26 0.00 0.00 64.21 62.80 1f1m n SER 82 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1f1m s ASP 83 N 1.11 0.03 0.22 4.04 -1.08 -1.26 -5.04 116.67 114.68 1f1m s ASP 83 Ca 0.31 -1.08 -0.09 0.00 -0.52 0.00 0.00 52.55 51.17 1f1m s ASP 83 Cb 0.20 0.48 0.17 0.00 -1.46 0.00 0.00 42.92 42.31 1f1m s ASP 83 CO -0.03 -0.98 1.85 0.58 0.52 0.00 0.00 175.17 177.10 1f1m h VAL 84 N 2.45 1.23 -3.95 1.11 2.07 -2.04 -3.43 116.25 113.70 1f1m h VAL 84 Ca -0.31 -0.55 -0.47 0.00 0.82 0.00 0.00 66.70 66.19 1f1m h VAL 84 Cb 1.24 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1f1m h VAL 84 CO 0.44 0.25 0.25 -0.55 0.02 0.00 0.00 177.57 177.98 1f1m s SER 85 N -6.09 6.71 0.54 0.57 0.15 -1.26 -5.06 113.70 109.26 1f1m s SER 85 Ca -0.13 1.43 -0.05 0.00 0.70 0.00 0.00 55.95 57.90 1f1m s SER 85 Cb 0.16 -2.44 -0.01 0.00 -1.71 0.00 0.00 66.02 62.01 1f1m s SER 85 CO 0.81 -0.41 0.85 -0.76 1.20 0.00 0.00 173.24 174.93 1f1m s LEU 86 N -3.57 3.39 0.50 3.45 1.43 -1.26 -4.42 118.68 118.19 1f1m s LEU 86 Ca 0.57 0.78 0.08 0.00 -1.03 0.00 0.00 54.13 54.52 1f1m s LEU 86 Cb -0.10 -3.66 0.03 0.00 0.03 0.00 0.00 46.19 42.49 1f1m s LEU 86 CO 0.24 -0.87 0.52 -0.62 0.23 0.00 0.00 176.35 175.85 1f1m s ASP 87 N -4.23 5.01 0.02 2.29 -1.08 0.11 -4.88 116.67 113.91 1f1m s ASP 87 Ca 0.51 -0.88 -0.11 0.00 -0.52 0.00 0.00 52.55 51.55 1f1m s ASP 87 Cb -0.10 -0.06 -0.05 0.00 -1.46 0.00 0.00 42.92 41.24 1f1m s ASP 87 CO 0.45 -0.98 0.37 0.20 0.52 0.00 0.00 175.17 175.72 1f1m s ASN 88 N -4.35 6.67 -0.41 -0.34 0.01 -1.26 -1.05 114.94 114.21 1f1m s ASN 88 Ca 0.49 0.81 0.03 0.00 -0.71 0.00 0.00 52.86 53.47 1f1m s ASN 88 Cb -0.04 -2.19 0.19 0.00 0.41 0.00 0.00 41.25 39.62 1f1m s ASN 88 CO 0.30 0.26 0.78 -0.70 -1.51 0.00 0.00 177.10 176.23 1f1m s GLU 89 N -1.49 0.70 0.50 -0.60 2.56 -0.42 -4.73 118.70 115.22 1f1m s GLU 89 Ca 0.27 -0.41 -0.18 0.00 0.00 0.00 0.00 54.97 54.65 1f1m s GLU 89 Cb -0.15 0.04 -0.08 0.00 2.00 0.00 0.00 34.13 35.94 1f1m s GLU 89 CO 0.15 -0.95 0.98 0.00 -0.56 0.00 0.00 175.26 174.88 1f1m s ALA 90 N 1.54 3.03 -1.42 6.30 0.00 -1.26 -3.77 121.76 126.19 1f1m s ALA 90 Ca 0.20 0.26 -0.06 0.00 0.00 0.00 0.00 51.96 52.35 1f1m s ALA 90 Cb 0.00 -3.14 0.01 0.00 0.00 0.00 0.00 23.12 19.99 1f1m s ALA 90 CO -0.08 -0.19 0.84 -0.25 0.00 0.00 0.00 175.76 176.07 1f1m n ASP 91 N -1.38 -6.12 -2.66 0.00 8.00 -1.26 -4.92 116.55 108.20 1f1m n ASP 91 Ca 0.07 -0.39 -0.08 0.00 0.71 0.00 0.00 54.79 55.10 1f1m n ASP 91 Cb 0.54 -4.85 0.03 0.00 -0.02 0.00 0.00 41.12 36.82 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 -4.68 1.52 0.15 1.24 8.25 -1.05 -3.53 115.22 117.11 1f1m n HIS 92 Ca -0.06 -2.53 0.06 0.00 -0.26 0.00 0.00 57.72 54.92 1f1m n HIS 92 Cb 0.59 -0.29 0.23 0.00 1.12 0.00 0.00 29.99 31.64 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 -0.35 3.28 0.06 0.41 3.02 -0.80 -4.55 115.26 116.33 1f1m n ASN 93 Ca 0.14 -2.32 -0.13 0.00 -0.03 0.00 0.00 54.58 52.24 1f1m n ASN 93 Cb 0.81 -0.48 -0.07 0.00 -0.61 0.00 0.00 39.78 39.42 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 4.67 -0.07 1.31 7.41 0.00 -1.47 -0.60 103.07 114.32 1f1m h GLY 94 Ca 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 47.33 47.30 1f1m h GLY 94 CO 0.17 -0.03 0.12 1.48 0.00 0.00 0.00 176.54 178.29 1f1m h SER 95 N -0.13 0.81 -0.36 0.19 4.64 -1.81 -0.12 113.55 116.76 1f1m h SER 95 Ca -0.01 -0.15 -0.02 0.00 -0.47 0.00 0.00 61.79 61.14 1f1m h SER 95 Cb 0.11 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 1f1m h SER 95 CO 0.01 0.80 0.16 0.25 -0.87 0.00 0.00 176.83 177.18 1f1m h LEU 96 N 0.82 0.48 -1.11 5.97 5.85 -1.84 -1.60 115.31 123.88 1f1m h LEU 96 Ca 0.18 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1f1m h LEU 96 Cb 0.32 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1f1m h LEU 96 CO 0.00 0.49 0.04 0.24 -0.34 0.00 0.00 178.44 178.88 1f1m h MET 97 N 0.43 0.67 -0.66 1.25 2.86 -0.64 -1.49 114.93 117.36 1f1m h MET 97 Ca 0.12 -0.15 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 1f1m h MET 97 Cb 0.15 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 1f1m h MET 97 CO -0.01 0.66 0.18 0.77 1.06 0.00 0.00 176.91 179.56 1f1m h SER 98 N 0.64 0.96 -0.36 1.22 0.02 -0.74 -0.14 113.55 115.14 1f1m h SER 98 Ca 0.14 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 1f1m h SER 98 Cb 0.34 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1f1m h SER 98 CO 0.01 0.91 0.13 1.23 -1.14 0.00 0.00 176.83 177.97 1f1m h GLY 99 N 1.06 0.60 1.01 -3.77 0.00 -0.56 -1.53 103.07 99.88 1f1m h GLY 99 Ca 0.21 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 1f1m h GLY 99 CO -0.00 0.32 0.50 0.00 0.00 0.00 0.00 176.54 177.35 1f1m h ALA 100 N 0.97 1.04 -0.37 3.60 0.00 -0.97 -1.90 119.26 121.63 1f1m h ALA 100 Ca 0.12 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1f1m h ALA 100 Cb 0.23 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1f1m h ALA 100 CO -0.01 0.51 0.23 -0.92 0.00 0.00 0.00 179.25 179.06 1f1m h TYR 101 N 1.12 0.43 -0.58 0.00 3.20 -0.72 -0.63 116.97 119.79 1f1m h TYR 101 Ca 0.29 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.13 1f1m h TYR 101 Cb -0.05 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 1f1m h TYR 101 CO -0.00 0.25 0.18 -0.07 -1.64 0.00 0.00 178.16 176.88 1f1m h LEU 102 N 0.46 0.81 -1.08 2.82 3.38 -0.90 -1.85 115.31 118.95 1f1m h LEU 102 Ca 0.15 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1f1m h LEU 102 Cb -0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1f1m h LEU 102 CO -0.06 0.77 -0.22 0.40 0.09 0.00 0.00 178.44 179.42 1f1m h ILE 103 N 0.85 1.25 -0.41 1.22 2.04 -0.92 -1.54 117.51 120.00 1f1m h ILE 103 Ca 0.19 -1.14 -0.08 0.00 1.00 0.00 0.00 64.86 64.84 1f1m h ILE 103 Cb 0.25 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1f1m h ILE 103 CO -0.01 0.36 -0.06 0.77 0.00 0.00 0.00 178.15 179.21 1f1m h SER 104 N 0.35 0.67 0.06 1.72 4.64 -0.32 0.08 113.55 120.75 1f1m h SER 104 Ca 0.06 -0.17 -0.17 0.00 -0.47 0.00 0.00 61.79 61.04 1f1m h SER 104 Cb 0.58 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1f1m h SER 104 CO 0.04 0.77 -0.59 0.71 -0.87 0.00 0.00 176.83 176.89 1f1m h THR 105 N 0.64 1.33 -0.61 2.95 1.35 -0.95 -2.99 112.91 114.63 1f1m h THR 105 Ca 0.12 -1.87 -0.08 0.00 -0.55 0.00 0.00 66.41 64.03 1f1m h THR 105 Cb 0.48 1.84 -0.02 0.00 -1.73 0.00 0.00 68.15 68.72 1f1m h THR 105 CO 0.03 0.58 0.06 0.25 -0.25 0.00 0.00 175.52 176.19 1f1m h LEU 106 N 0.40 0.97 -0.67 3.87 5.85 -0.74 -2.88 115.31 122.10 1f1m h LEU 106 Ca -0.00 -0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.56 1f1m h LEU 106 Cb 1.14 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.86 1f1m h LEU 106 CO 0.11 0.99 0.35 0.40 -0.34 0.00 0.00 178.44 179.95 1f1m h ILE 107 N 0.94 0.91 -0.54 4.05 2.04 -0.86 0.09 117.51 124.14 1f1m h ILE 107 Ca 0.18 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1f1m h ILE 107 Cb 0.45 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1f1m h ILE 107 CO 0.02 0.11 0.25 0.74 0.00 0.00 0.00 178.15 179.27 1f1m h THR 108 N 0.63 1.21 -0.60 -0.27 2.02 -1.40 -1.02 112.91 113.47 1f1m h THR 108 Ca 0.32 -0.60 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 1f1m h THR 108 Cb 0.27 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1f1m h THR 108 CO -0.22 0.24 0.24 0.11 0.37 0.00 0.00 175.52 176.25 1f1m h LYS 109 N 0.73 0.87 -0.20 6.66 1.57 -1.17 -2.04 116.57 123.00 1f1m h LYS 109 Ca 0.19 -0.14 -0.16 0.00 -1.87 0.00 0.00 60.65 58.67 1f1m h LYS 109 Cb 0.14 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1f1m h LYS 109 CO -0.02 0.71 -0.53 0.87 -0.57 0.00 0.00 179.45 179.91 1f1m h LYS 110 N 0.86 0.58 -0.57 3.15 1.79 -0.58 -2.59 116.57 119.21 1f1m h LYS 110 Ca 0.20 -0.35 -0.05 0.00 -2.18 0.00 0.00 60.65 58.27 1f1m h LYS 110 Cb 0.17 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.83 1f1m h LYS 110 CO -0.02 0.96 0.14 0.82 -1.08 0.00 0.00 179.45 180.27 1f1m h ILE 111 N 0.45 1.23 0.00 1.86 2.04 -0.82 -1.35 117.51 120.92 1f1m h ILE 111 Ca 0.01 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.03 1f1m h ILE 111 Cb 1.07 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1f1m h ILE 111 CO 0.10 0.32 0.00 -1.20 0.00 0.00 0.00 178.15 177.37 1f1m n SER 112 N -4.27 0.66 0.03 1.72 7.64 -0.80 -2.77 113.62 115.84 1f1m n SER 112 Ca 0.04 0.62 0.13 0.00 1.01 0.00 0.00 58.87 60.67 1f1m n SER 112 Cb 0.23 -0.77 0.40 0.00 -1.01 0.00 0.00 64.21 63.05 1f1m n SER 112 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1f1m n ALA 113 N -1.75 2.74 -2.11 -0.43 0.00 -0.51 -4.84 120.51 113.60 1f1m n ALA 113 Ca 0.04 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 1f1m n ALA 113 Cb 0.30 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 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 -3.05 3.45 0.07 0.00 1.01 -1.11 -4.94 121.20 116.63 1f1m s ILE 114 Ca 0.11 0.86 -0.31 0.00 0.00 0.00 0.00 60.65 61.31 1f1m s ILE 114 Cb 0.16 -3.55 -0.08 0.00 0.01 0.00 0.00 42.46 39.00 1f1m s ILE 114 CO 0.62 -0.00 1.63 -0.54 0.00 0.00 0.00 174.94 176.65 1f1m s LYS 115 N 2.49 4.20 0.79 2.79 1.02 -1.26 -4.99 119.74 124.78 1f1m s LYS 115 Ca 0.68 2.31 -0.10 0.00 0.02 0.00 0.00 55.97 58.88 1f1m s LYS 115 Cb -0.35 -3.57 0.09 0.00 -0.52 0.00 0.00 37.83 33.49 1f1m s LYS 115 CO 0.29 -0.72 1.13 -0.51 -0.92 0.00 0.00 175.35 174.62 1f1m s ASP 116 N 2.29 4.44 0.00 2.83 1.11 -1.26 -4.98 116.67 121.10 1f1m s ASP 116 Ca 0.73 0.55 0.00 0.00 0.18 0.00 0.00 52.55 54.01 1f1m s ASP 116 Cb -0.40 -1.04 0.00 0.00 1.07 0.00 0.00 42.92 42.56 1f1m s ASP 116 CO 0.32 -1.89 0.01 -0.24 1.18 0.00 0.00 175.17 174.54 1f1m n SER 117 N -3.21 0.00 0.00 0.27 2.88 -1.26 -5.01 113.62 107.29 1f1m n SER 117 Ca 0.09 -0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1f1m n SER 117 Cb 0.61 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 1f1m n SER 117 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1f1m n GLY 118 N 0.00 1.38 0.40 0.46 0.00 -1.26 -4.75 105.19 101.42 1f1m n GLY 118 Ca 0.00 -0.07 0.21 0.00 0.00 0.00 0.00 46.02 46.16 1f1m n GLY 118 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1f1m h GLU 119 N 0.00 0.00 -0.03 1.61 4.11 -1.99 0.22 114.58 118.50 1f1m h GLU 119 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 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 0.00 0.00 1.28 0.07 0.00 0.00 179.01 180.36 1f1m n LEU 120 N -3.71 1.89 -0.19 3.06 4.77 -1.26 -4.80 117.00 116.77 1f1m n LEU 120 Ca 0.09 -1.78 -0.02 0.00 -0.03 0.00 0.00 56.01 54.27 1f1m n LEU 120 Cb 0.70 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.82 1f1m n LEU 120 CO 0.28 0.47 0.72 0.50 -1.33 0.00 0.00 177.39 178.03 1f1m h LYS 121 N 0.25 -0.05 -0.13 3.23 3.64 -1.31 0.39 116.57 122.59 1f1m h LYS 121 Ca 0.00 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1f1m h LYS 121 Cb 0.42 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1f1m h LYS 121 CO 0.00 -0.03 0.02 0.00 -2.27 0.00 0.00 179.45 177.17 1f1m h ALA 122 N 1.45 0.12 -0.46 5.00 0.00 -1.87 -1.11 119.26 122.39 1f1m h ALA 122 Ca 0.27 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1f1m h ALA 122 Cb 0.46 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1f1m h ALA 122 CO -0.62 -0.44 0.16 0.93 0.00 0.00 0.00 179.25 179.29 1f1m h GLU 123 N 0.07 0.69 -0.52 0.00 3.07 -1.75 -2.25 114.58 113.89 1f1m h GLU 123 Ca 0.06 -0.14 -0.03 0.00 -0.50 0.00 0.00 59.36 58.75 1f1m h GLU 123 Cb 0.06 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.84 1f1m h GLU 123 CO -0.08 0.65 0.22 0.82 -1.40 0.00 0.00 179.01 179.22 1f1m h ILE 124 N 0.60 1.21 -0.69 3.13 2.04 -0.81 -1.83 117.51 121.16 1f1m h ILE 124 Ca 0.15 -0.63 -0.07 0.00 1.00 0.00 0.00 64.86 65.31 1f1m h ILE 124 Cb 0.23 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1f1m h ILE 124 CO -0.01 0.24 0.16 -0.08 0.00 0.00 0.00 178.15 178.46 1f1m h GLU 125 N 0.69 1.11 -0.21 2.37 4.81 -1.11 -0.80 114.58 121.44 1f1m h GLU 125 Ca 0.17 -0.27 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1f1m h GLU 125 Cb 0.17 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1f1m h GLU 125 CO -0.02 0.98 0.02 -0.22 -0.73 0.00 0.00 179.01 179.05 1f1m h LYS 126 N 1.05 0.36 -0.62 1.92 3.64 -1.27 -1.70 116.57 119.95 1f1m h LYS 126 Ca 0.22 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1f1m h LYS 126 Cb 0.38 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1f1m h LYS 126 CO 0.00 0.53 0.38 0.00 -2.27 0.00 0.00 179.45 178.10 1f1m h ALA 127 N 0.82 0.79 -0.15 5.00 0.00 -1.19 -2.00 119.26 122.54 1f1m h ALA 127 Ca 0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1f1m h ALA 127 Cb 0.36 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1f1m h ALA 127 CO 0.01 0.26 0.07 -0.22 0.00 0.00 0.00 179.25 179.38 1f1m h LYS 128 N 0.85 0.21 -0.71 0.00 3.64 -0.99 -0.50 116.57 119.07 1f1m h LYS 128 Ca 0.22 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.54 1f1m h LYS 128 Cb -0.04 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1f1m h LYS 128 CO -0.04 0.25 0.28 1.57 -2.27 0.00 0.00 179.45 179.23 1f1m h LYS 129 N 0.12 1.04 -0.17 1.90 2.10 -1.22 -0.93 116.57 119.42 1f1m h LYS 129 Ca 0.05 -0.18 -0.11 0.00 -2.00 0.00 0.00 60.65 58.42 1f1m h LYS 129 Cb 0.10 -0.18 -0.01 0.00 -0.90 0.00 0.00 32.23 31.25 1f1m h LYS 129 CO -0.01 0.85 -0.36 0.00 -2.00 0.00 0.00 179.45 177.93 1f1m h SER 131 N 0.31 0.77 -0.04 0.00 4.64 -0.46 -1.41 113.55 117.36 1f1m h SER 131 Ca 0.03 -0.29 -0.13 0.00 -0.47 0.00 0.00 61.79 60.93 1f1m h SER 131 Cb 0.78 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1f1m h SER 131 CO 0.06 0.99 -0.40 -0.33 -0.87 0.00 0.00 176.83 176.28 1f1m h GLU 132 N 0.65 0.56 -0.57 4.77 5.08 -0.85 -2.44 114.58 121.78 1f1m h GLU 132 Ca 0.09 -0.28 -0.09 0.00 -1.00 0.00 0.00 59.36 58.08 1f1m h GLU 132 Cb 0.76 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1f1m h GLU 132 CO 0.06 0.87 0.02 0.93 -1.00 0.00 0.00 179.01 179.89 1f1m h GLU 133 N 0.46 1.00 -0.02 2.33 5.08 -0.75 -1.16 114.58 121.51 1f1m h GLU 133 Ca 0.04 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1f1m h GLU 133 Cb 0.90 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 1f1m h GLU 133 CO 0.08 0.98 0.01 0.35 -1.00 0.00 0.00 179.01 179.44 1f1m h PHE 134 N 0.89 0.03 -0.72 4.33 3.57 -1.12 0.17 116.94 124.08 1f1m h PHE 134 Ca 0.16 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 1f1m h PHE 134 Cb 0.52 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 1f1m h PHE 134 CO 0.04 0.07 0.44 1.15 -2.23 0.00 0.00 178.31 177.77 1f1m h THR 135 N -0.01 1.21 -0.46 4.41 2.02 -1.36 -1.78 112.91 116.93 1f1m h THR 135 Ca 0.01 -0.46 -0.04 0.00 0.77 0.00 0.00 66.41 66.69 1f1m h THR 135 Cb 0.04 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 1f1m h THR 135 CO -0.00 0.22 0.11 0.00 0.37 0.00 0.00 175.52 176.22 1f1m h ALA 136 N 1.23 1.33 -0.32 6.16 0.00 -0.92 -1.53 119.26 125.20 1f1m h ALA 136 Ca 0.26 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1f1m h ALA 136 Cb -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1f1m h ALA 136 CO -0.05 0.48 -0.15 -0.22 0.00 0.00 0.00 179.25 179.31 1f1m h LYS 137 N 0.67 0.67 -0.73 0.00 1.63 -0.41 -1.16 116.57 117.25 1f1m h LYS 137 Ca 0.15 -0.29 -0.01 0.00 -0.85 0.00 0.00 60.65 59.65 1f1m h LYS 137 Cb 0.25 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.83 1f1m h LYS 137 CO -0.00 0.88 0.42 -0.07 -3.45 0.00 0.00 179.45 177.23 1f1m h LEU 138 N 0.44 0.90 -0.28 5.20 3.38 -1.02 -2.38 115.31 121.55 1f1m h LEU 138 Ca 0.07 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1f1m h LEU 138 Cb 0.67 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1f1m h LEU 138 CO 0.05 0.72 0.12 0.11 0.09 0.00 0.00 178.44 179.53 1f1m h LYS 139 N 1.00 0.42 0.00 1.13 1.57 -1.15 -2.72 116.57 116.81 1f1m h LYS 139 Ca 0.26 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1f1m h LYS 139 Cb 0.01 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1f1m h LYS 139 CO -0.04 0.42 0.00 0.78 -0.57 0.00 0.00 179.45 180.04 1f1m h GLY 140 N 0.31 0.00 -2.78 3.86 0.00 -0.87 -2.20 103.07 101.39 1f1m h GLY 140 Ca 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.35 1f1m h GLY 140 CO -0.01 0.00 0.07 1.18 0.00 0.00 0.00 176.54 177.78 1f1m n GLU 141 N -2.69 3.67 0.24 4.80 -0.58 -0.92 -4.64 120.64 120.51 1f1m n GLU 141 Ca -0.01 -3.04 0.16 0.00 -0.42 0.00 0.00 57.16 53.85 1f1m n GLU 141 Cb 0.12 -2.07 0.84 0.00 -0.57 0.00 0.00 31.44 29.75 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 2.65 0.00 -0.81 -0.32 2.07 -1.39 -0.11 115.15 117.24 1f1m h HIS 142 Ca 0.09 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.60 1f1m h HIS 142 Cb 1.87 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 31.81 1f1m h HIS 142 CO 0.93 0.00 0.46 1.15 -3.07 0.00 0.00 177.93 177.40 1f1m h THR 143 N 0.00 1.23 0.00 6.12 2.02 -1.86 0.75 112.91 121.17 1f1m h THR 143 Ca 0.00 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1f1m h THR 143 Cb 0.05 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 1f1m h THR 143 CO 0.00 0.25 -1.78 0.47 0.37 0.00 0.00 175.52 174.84 1f1m n ASP 144 N -4.44 0.39 -0.00 4.18 10.43 -0.72 -4.49 116.55 121.91 1f1m n ASP 144 Ca 0.08 -0.16 0.07 0.00 2.57 0.00 0.00 54.79 57.34 1f1m n ASP 144 Cb 0.08 1.79 -0.09 0.00 1.84 0.00 0.00 41.12 44.73 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 -2.09 0.38 -3.91 0.64 4.77 -0.14 -4.59 117.00 112.06 1f1m n LEU 145 Ca -0.03 -0.30 -0.42 0.00 -0.03 0.00 0.00 56.01 55.23 1f1m n LEU 145 Cb 0.50 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.60 1f1m n LEU 145 CO 0.43 0.09 1.12 0.61 -1.33 0.00 0.00 177.39 178.32 1f1m n GLY 146 N 1.47 5.32 3.62 -0.72 0.00 0.26 -4.80 105.19 110.34 1f1m n GLY 146 Ca 0.01 -2.66 -0.02 0.00 0.00 0.00 0.00 46.02 43.34 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 -3.04 0.51 0.20 1.61 -2.85 -1.26 -4.87 119.74 110.04 1f1m s LYS 147 Ca 0.33 -0.25 -0.04 0.00 -1.00 0.00 0.00 55.97 55.01 1f1m s LYS 147 Cb 0.08 0.20 0.15 0.00 -2.06 0.00 0.00 37.83 36.19 1f1m s LYS 147 CO 0.07 -0.23 1.56 1.05 0.10 0.00 0.00 175.35 177.89 1f1m h GLU 148 N 2.00 0.65 -1.97 1.78 -0.00 -1.91 -3.30 114.58 111.83 1f1m h GLU 148 Ca -0.22 -0.34 -0.12 0.00 -0.00 0.00 0.00 59.36 58.69 1f1m h GLU 148 Cb 1.20 0.01 -0.04 0.00 -0.00 0.00 0.00 28.75 29.91 1f1m h GLU 148 CO 0.26 0.94 -0.10 0.41 -0.00 0.00 0.00 179.01 180.53 1f1m n GLY 149 N 0.04 2.89 3.68 1.06 0.00 -1.26 -1.97 105.19 109.63 1f1m n GLY 149 Ca -0.02 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 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 0.10 3.68 0.60 1.61 1.01 -1.23 -4.70 120.40 121.46 1f1m s VAL 150 Ca 0.30 0.97 -0.18 0.00 0.00 0.00 0.00 61.98 63.07 1f1m s VAL 150 Cb 0.16 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 1f1m s VAL 150 CO -0.01 -0.04 1.15 0.42 0.00 0.00 0.00 175.10 176.61 1f1m s THR 151 N 3.11 3.01 0.22 3.92 -4.23 -1.26 -1.91 115.64 118.49 1f1m s THR 151 Ca 0.67 0.58 -0.08 0.00 -1.18 0.00 0.00 61.69 61.68 1f1m s THR 151 Cb -0.32 -3.17 0.17 0.00 1.34 0.00 0.00 72.50 70.52 1f1m s THR 151 CO 0.26 -0.19 1.77 0.44 -0.54 0.00 0.00 174.62 176.36 1f1m h ASP 152 N 0.73 0.39 -0.55 3.99 3.32 -1.92 -1.32 116.42 121.06 1f1m h ASP 152 Ca -0.49 0.07 0.01 0.00 0.02 0.00 0.00 57.03 56.64 1f1m h ASP 152 Cb 1.27 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.79 1f1m h ASP 152 CO 0.55 0.22 0.36 0.44 -1.72 0.00 0.00 179.24 179.09 1f1m h ASP 153 N 0.54 0.60 0.18 6.45 3.45 -2.00 -1.72 116.42 123.93 1f1m h ASP 153 Ca 0.34 -0.01 -0.14 0.00 0.43 0.00 0.00 57.03 57.65 1f1m h ASP 153 Cb 0.38 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.00 1f1m h ASP 153 CO -0.28 0.43 -0.53 0.78 -1.57 0.00 0.00 179.24 178.06 1f1m h ASN 154 N 0.72 0.43 -0.44 6.45 2.35 -1.83 -2.60 115.58 120.65 1f1m h ASN 154 Ca 0.21 -0.22 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 1f1m h ASN 154 Cb -0.04 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 1f1m h ASN 154 CO -0.06 0.88 0.12 0.00 -1.65 0.00 0.00 177.43 176.72 1f1m h ALA 155 N 1.13 1.26 -0.16 -0.83 0.00 -0.98 -2.54 119.26 117.14 1f1m h ALA 155 Ca 0.01 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 1f1m h ALA 155 Cb 1.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1f1m h ALA 155 CO 0.09 0.51 -0.46 0.87 0.00 0.00 0.00 179.25 180.26 1f1m h LYS 156 N 0.75 0.42 0.00 0.00 1.57 -1.12 -1.80 116.57 116.39 1f1m h LYS 156 Ca 0.17 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1f1m h LYS 156 Cb 0.28 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1f1m h LYS 156 CO -0.00 0.80 0.00 1.63 -0.57 0.00 0.00 179.45 181.30 1f1m n LYS 157 N -3.99 0.16 -0.12 3.15 5.02 -0.98 -1.69 118.16 119.71 1f1m n LYS 157 Ca -0.02 0.39 -0.20 0.00 -2.02 0.00 0.00 58.31 56.45 1f1m n LYS 157 Cb 0.54 -1.81 -0.12 0.00 -0.02 0.00 0.00 35.03 33.62 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 -1.73 1.35 -0.39 7.82 0.00 -0.94 -1.08 120.51 125.54 1f1m n ALA 158 Ca 0.02 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.41 1f1m n ALA 158 Cb 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.56 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 -3.45 0.23 -3.36 0.00 -5.35 -0.72 -0.98 119.36 105.74 1f1m n ILE 159 Ca -0.46 -0.42 -0.45 0.00 -0.27 0.00 0.00 62.75 61.15 1f1m n ILE 159 Cb 0.97 1.12 -0.05 0.00 -1.74 0.00 0.00 39.64 39.95 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 -0.23 6.22 0.61 7.28 2.96 -0.68 -4.75 118.68 130.08 1f1m s LEU 160 Ca 0.00 -2.01 0.31 0.00 -0.22 0.00 0.00 54.13 52.21 1f1m s LEU 160 Cb 0.00 -2.18 1.79 0.00 0.50 0.00 0.00 46.19 46.31 1f1m s LEU 160 CO 0.00 -0.77 2.15 0.11 -1.32 0.00 0.00 176.35 176.52 1f1m h LYS 161 N 8.57 0.00 -0.38 1.98 1.57 -1.85 -1.23 116.57 125.24 1f1m h LYS 161 Ca -0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1f1m h LYS 161 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1f1m h LYS 161 CO 0.95 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 180.08 1f1m n THR 162 N -3.64 0.50 -2.54 -0.16 -2.24 -1.26 -4.92 114.28 100.02 1f1m n THR 162 Ca -0.00 -0.55 -0.34 0.00 -2.27 0.00 0.00 64.05 60.89 1f1m n THR 162 Cb 0.25 0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 68.83 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 -1.19 6.39 0.06 3.42 2.47 -0.46 -4.97 114.94 120.65 1f1m s ASN 163 Ca 0.32 1.88 -0.16 0.00 0.42 0.00 0.00 52.86 55.31 1f1m s ASN 163 Cb 0.17 -2.55 -0.18 0.00 -1.45 0.00 0.00 41.25 37.24 1f1m s ASN 163 CO 0.23 -0.75 1.24 0.78 -3.72 0.00 0.00 177.10 174.88 1f1m h ASN 164 N 1.50 0.71 -3.49 -4.21 2.35 -1.91 -3.40 115.58 107.13 1f1m h ASN 164 Ca -0.49 -0.65 -0.68 0.00 -0.55 0.00 0.00 56.30 53.93 1f1m h ASN 164 Cb 1.21 -0.21 -0.18 0.00 0.05 0.00 0.00 38.32 39.20 1f1m h ASN 164 CO 0.59 1.24 -0.07 -0.62 -1.65 0.00 0.00 177.43 176.92 1f1m s ASP 165 N -6.81 6.23 -0.32 5.81 -1.08 -1.26 -4.92 116.67 114.32 1f1m s ASP 165 Ca -0.12 -0.64 0.07 0.00 -0.52 0.00 0.00 52.55 51.34 1f1m s ASP 165 Cb 0.06 -2.26 0.46 0.00 -1.46 0.00 0.00 42.92 39.72 1f1m s ASP 165 CO 0.85 -0.69 1.35 0.29 0.52 0.00 0.00 175.17 177.48 1f1m n LYS 166 N 5.87 2.82 -0.02 4.34 5.02 -1.26 -4.03 118.16 130.90 1f1m n LYS 166 Ca -0.06 -3.73 0.12 0.00 -2.02 0.00 0.00 58.31 52.62 1f1m n LYS 166 Cb 0.47 -2.08 0.58 0.00 -0.02 0.00 0.00 35.03 33.98 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 -0.89 0.06 -1.39 -0.18 -2.24 -1.25 -1.74 114.28 106.65 1f1m n THR 167 Ca 0.40 -0.14 0.08 0.00 -2.27 0.00 0.00 64.05 62.11 1f1m n THR 167 Cb 0.90 -0.01 0.17 0.00 -2.10 0.00 0.00 70.33 69.28 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 -0.36 1.36 0.00 -0.78 5.02 -0.69 -4.94 118.16 117.78 1f1m n LYS 168 Ca 0.18 -2.87 0.00 0.00 -2.02 0.00 0.00 58.31 53.59 1f1m n LYS 168 Cb 0.20 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 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 -1.19 1.08 0.34 0.72 0.00 -1.09 -4.12 105.19 100.92 1f1m n GLY 169 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 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 1.79 -0.39 4.61 0.00 0.59 -0.59 119.26 125.28 1f1m h ALA 170 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1f1m h ALA 170 Cb 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1f1m h ALA 170 CO 0.00 0.13 0.15 0.22 0.00 0.00 0.00 179.25 179.75 1f1m h ASP 171 N 0.59 0.54 -0.60 0.00 1.82 -1.58 -0.88 116.42 116.31 1f1m h ASP 171 Ca 0.24 -0.18 -0.10 0.00 -0.39 0.00 0.00 57.03 56.60 1f1m h ASP 171 Cb 0.21 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.05 1f1m h ASP 171 CO -0.07 0.57 -0.02 -0.33 -1.61 0.00 0.00 179.24 177.78 1f1m h GLU 172 N 0.48 1.07 -0.69 0.28 3.07 -1.62 -2.55 114.58 114.62 1f1m h GLU 172 Ca 0.13 -0.35 -0.01 0.00 -0.50 0.00 0.00 59.36 58.63 1f1m h GLU 172 Cb 0.20 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 27.99 1f1m h GLU 172 CO -0.01 1.06 0.40 1.25 -1.40 0.00 0.00 179.01 180.31 1f1m h LEU 173 N 0.97 0.83 -0.34 1.33 5.85 -0.87 0.95 115.31 124.04 1f1m h LEU 173 Ca 0.17 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1f1m h LEU 173 Cb 0.59 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1f1m h LEU 173 CO 0.04 0.66 0.20 -0.08 -0.34 0.00 0.00 178.44 178.91 1f1m h GLU 174 N 0.94 0.47 -0.64 1.25 4.81 -1.03 -0.22 114.58 120.16 1f1m h GLU 174 Ca 0.25 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.34 1f1m h GLU 174 Cb -0.01 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1f1m h GLU 174 CO -0.04 0.37 0.06 0.87 -0.73 0.00 0.00 179.01 179.54 1f1m h LYS 175 N 0.43 1.07 -0.56 1.92 1.57 -1.15 -2.24 116.57 117.62 1f1m h LYS 175 Ca 0.12 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 1f1m h LYS 175 Cb 0.03 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 1f1m h LYS 175 CO -0.02 1.01 0.27 1.25 -0.57 0.00 0.00 179.45 181.39 1f1m h LEU 176 N 1.00 0.69 -0.48 2.94 5.85 -0.46 -1.33 115.31 123.52 1f1m h LEU 176 Ca 0.19 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1f1m h LEU 176 Cb 0.49 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1f1m h LEU 176 CO 0.02 0.59 0.22 0.15 -0.34 0.00 0.00 178.44 179.07 1f1m h PHE 177 N 0.78 0.72 -0.50 1.25 3.57 -0.46 -1.85 116.94 120.44 1f1m h PHE 177 Ca 0.20 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 1f1m h PHE 177 Cb 0.07 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 1f1m h PHE 177 CO 0.01 0.59 0.06 1.49 -2.23 0.00 0.00 178.31 178.22 1f1m h GLU 178 N 0.64 0.84 -0.63 1.11 4.57 -0.99 -0.65 114.58 119.47 1f1m h GLU 178 Ca 0.16 -0.24 -0.05 0.00 -1.18 0.00 0.00 59.36 58.05 1f1m h GLU 178 Cb 0.15 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 1f1m h GLU 178 CO -0.02 0.85 0.17 0.77 -1.18 0.00 0.00 179.01 179.60 1f1m h SER 179 N 0.71 0.90 0.34 1.04 0.02 -1.11 -0.04 113.55 115.41 1f1m h SER 179 Ca 0.15 -0.16 -0.17 0.00 -0.84 0.00 0.00 61.79 60.76 1f1m h SER 179 Cb 0.43 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1f1m h SER 179 CO 0.01 0.86 -0.71 0.58 -1.14 0.00 0.00 176.83 176.43 1f1m h VAL 180 N 0.93 1.40 -0.73 2.27 2.07 -1.24 -1.74 116.25 119.20 1f1m h VAL 180 Ca 0.20 -2.17 -0.04 0.00 0.82 0.00 0.00 66.70 65.52 1f1m h VAL 180 Cb 0.30 2.13 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 1f1m h VAL 180 CO -0.00 0.64 0.30 0.50 0.02 0.00 0.00 177.57 179.03 1f1m h LYS 181 N 0.22 1.09 -0.15 1.57 3.64 -0.46 0.54 116.57 123.03 1f1m h LYS 181 Ca -0.02 -0.19 -0.14 0.00 -1.27 0.00 0.00 60.65 59.02 1f1m h LYS 181 Cb 1.27 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 1f1m h LYS 181 CO 0.12 0.89 -0.50 -0.91 -2.27 0.00 0.00 179.45 176.77 1f1m h ASN 182 N 1.05 0.44 -0.48 4.20 2.35 -0.92 -2.56 115.58 119.66 1f1m h ASN 182 Ca 0.25 -0.22 -0.08 0.00 -0.55 0.00 0.00 56.30 55.70 1f1m h ASN 182 Cb 0.20 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1f1m h ASN 182 CO -0.02 0.87 -0.02 0.25 -1.65 0.00 0.00 177.43 176.86 1f1m h LEU 183 N 0.32 0.85 -0.73 1.61 5.85 -0.78 -2.64 115.31 119.79 1f1m h LEU 183 Ca 0.01 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 1f1m h LEU 183 Cb 1.00 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 1f1m h LEU 183 CO 0.09 0.96 0.36 0.28 -0.34 0.00 0.00 178.44 179.78 1f1m h SER 184 N 0.72 0.95 -0.35 1.25 0.02 -0.79 -0.93 113.55 114.42 1f1m h SER 184 Ca 0.13 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1f1m h SER 184 Cb 0.53 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1f1m h SER 184 CO 0.03 0.81 0.14 0.11 -1.14 0.00 0.00 176.83 176.77 1f1m h LYS 185 N 1.02 0.53 -0.60 3.45 1.57 -1.39 0.44 116.57 121.59 1f1m h LYS 185 Ca 0.25 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 1f1m h LYS 185 Cb 0.11 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1f1m h LYS 185 CO -0.03 0.52 0.22 0.00 -0.57 0.00 0.00 179.45 179.59 1f1m h ALA 186 N 0.98 0.78 -0.16 3.86 0.00 -1.29 -0.14 119.26 123.28 1f1m h ALA 186 Ca 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1f1m h ALA 186 Cb 0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1f1m h ALA 186 CO -0.01 0.41 0.04 0.00 0.00 0.00 0.00 179.25 179.69 1f1m h ALA 187 N 1.08 0.21 -0.15 0.00 0.00 -0.99 -2.07 119.26 117.34 1f1m h ALA 187 Ca 0.20 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1f1m h ALA 187 Cb 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1f1m h ALA 187 CO -0.01 -0.16 -0.09 -0.22 0.00 0.00 0.00 179.25 178.77 1f1m h LYS 188 N 0.07 0.23 -0.47 0.00 3.64 -0.78 -2.35 116.57 116.91 1f1m h LYS 188 Ca 0.05 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1f1m h LYS 188 Cb 0.25 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1f1m h LYS 188 CO -0.00 0.33 0.22 1.49 -2.27 0.00 0.00 179.45 179.22 1f1m h GLU 189 N 0.22 0.68 -0.45 1.90 4.57 -0.67 -0.70 114.58 120.13 1f1m h GLU 189 Ca 0.05 -0.10 -0.07 0.00 -1.18 0.00 0.00 59.36 58.05 1f1m h GLU 189 Cb 0.30 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 1f1m h GLU 189 CO 0.02 0.58 -0.00 0.52 -1.18 0.00 0.00 179.01 178.94 1f1m h MET 190 N 0.61 0.74 0.24 1.92 2.86 -0.88 -1.62 114.93 118.81 1f1m h MET 190 Ca 0.16 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1f1m h MET 190 Cb 0.13 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1f1m h MET 190 CO -0.02 0.76 -0.12 1.25 1.06 0.00 0.00 176.91 179.84 1f1m h LEU 191 N 0.70 -0.28 -0.86 1.22 5.85 -1.10 -2.04 115.31 118.81 1f1m h LEU 191 Ca 0.14 -0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.69 1f1m h LEU 191 Cb 0.43 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 1f1m h LEU 191 CO 0.02 0.12 0.53 0.74 -0.34 0.00 0.00 178.44 179.51 1f1m h THR 192 N -0.73 1.03 -0.25 1.05 2.02 -1.12 -1.40 112.91 113.52 1f1m h THR 192 Ca -0.03 -0.33 -0.07 0.00 0.77 0.00 0.00 66.41 66.75 1f1m h THR 192 Cb 0.49 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1f1m h THR 192 CO 0.05 0.17 -0.14 0.78 0.37 0.00 0.00 175.52 176.76 1f1m h ASN 193 N 0.96 0.41 -0.18 4.18 2.35 -1.30 -1.62 115.58 120.38 1f1m h ASN 193 Ca 0.38 -0.11 -0.14 0.00 -0.55 0.00 0.00 56.30 55.88 1f1m h ASN 193 Cb 0.18 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1f1m h ASN 193 CO -0.18 0.58 -0.38 0.28 -1.65 0.00 0.00 177.43 176.09 1f1m h SER 194 N 0.40 0.75 -0.07 5.81 0.02 -0.53 -3.17 113.55 116.76 1f1m h SER 194 Ca 0.07 -0.33 -0.05 0.00 -0.84 0.00 0.00 61.79 60.64 1f1m h SER 194 Cb 0.49 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1f1m h SER 194 CO 0.03 1.05 -0.16 0.58 -1.14 0.00 0.00 176.83 177.19 1f1m h VAL 195 N 0.59 1.42 0.00 2.27 2.07 -0.97 -3.16 116.25 118.47 1f1m h VAL 195 Ca 0.05 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.08 1f1m h VAL 195 Cb 0.91 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 1f1m h VAL 195 CO 0.08 0.42 0.00 2.29 0.02 0.00 0.00 177.57 180.38 1f1m n LYS 196 N -4.59 0.09 0.25 1.57 2.85 -0.64 -1.28 118.16 116.42 1f1m n LYS 196 Ca -0.08 0.58 0.17 0.00 -1.05 0.00 0.00 58.31 57.93 1f1m n LYS 196 Cb 0.39 -1.79 0.73 0.00 -0.65 0.00 0.00 35.03 33.72 1f1m n LYS 196 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1f1m h GLU 197 N 0.00 0.00 -0.21 -1.58 5.08 -1.52 0.56 114.58 116.92 1f1m h GLU 197 Ca 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 1f1m h GLU 197 Cb 0.02 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.27 1f1m h GLU 197 CO 0.00 0.00 -0.67 -0.07 -1.00 0.00 0.00 179.01 177.27 1f1m h LEU 198 N 0.00 0.93 0.00 1.33 3.38 -1.38 -3.33 115.31 116.24 1f1m h LEU 198 Ca 0.00 -0.56 -0.06 0.00 0.09 0.00 0.00 57.88 57.34 1f1m h LEU 198 Cb 0.35 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1f1m h LEU 198 CO 0.00 1.36 -2.03 0.35 0.09 0.00 0.00 178.44 178.20 1f1m n THR 199 N -3.96 0.26 -1.63 0.22 -2.24 -1.09 -4.98 114.28 100.86 1f1m n THR 199 Ca -0.06 -0.56 -0.40 0.00 -2.27 0.00 0.00 64.05 60.76 1f1m n THR 199 Cb 0.69 -0.09 0.03 0.00 -2.10 0.00 0.00 70.33 68.85 1f1m n THR 199 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1f1m n SER 200 N -2.36 1.30 0.00 3.42 3.41 0.17 -5.16 113.62 114.40 1f1m n SER 200 Ca -0.09 0.96 0.00 0.00 -0.26 0.00 0.00 58.87 59.48 1f1m n SER 200 Cb 0.67 -1.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 1f1m n SER 200 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23