#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f3j n ALA 2 N 0.00 -1.75 0.03 3.17 0.00 -1.26 -4.81 120.51 115.89 2f3j n ALA 2 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2f3j n ALA 2 Cb 0.00 -2.82 0.00 0.00 0.00 0.00 0.00 19.45 16.63 2f3j n ALA 2 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2f3j n ASP 3 N -2.97 -0.10 -3.57 0.00 2.03 -1.26 -5.04 116.55 105.64 2f3j n ASP 3 Ca -0.18 0.09 -0.26 0.00 0.52 0.00 0.00 54.79 54.97 2f3j n ASP 3 Cb 0.62 0.17 0.04 0.00 -0.72 0.00 0.00 41.12 41.23 2f3j n ASP 3 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2f3j n LYS 4 N -2.67 -5.62 0.08 -0.67 4.76 -1.26 -4.72 118.16 108.05 2f3j n LYS 4 Ca 0.00 0.70 0.00 0.00 -2.87 0.00 0.00 58.31 56.14 2f3j n LYS 4 Cb 0.00 -5.59 0.00 0.00 -1.84 0.00 0.00 35.03 27.60 2f3j n LYS 4 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 2f3j n MET 5 N -4.47 0.00 -0.10 1.97 1.56 -1.26 -4.98 117.12 109.83 2f3j n MET 5 Ca -0.01 0.00 -0.20 0.00 -0.27 0.00 0.00 57.70 57.22 2f3j n MET 5 Cb 0.56 0.00 -0.10 0.00 2.15 0.00 0.00 33.22 35.83 2f3j n MET 5 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 2f3j n ASP 6 N -2.90 1.87 -1.24 6.12 -0.08 -1.26 -5.11 116.55 113.94 2f3j n ASP 6 Ca 0.00 0.44 0.00 0.00 -1.51 0.00 0.00 54.79 53.72 2f3j n ASP 6 Cb 0.00 -0.93 0.00 0.00 2.34 0.00 0.00 41.12 42.53 2f3j n ASP 6 CO 0.00 0.00 0.00 0.80 0.12 0.00 0.00 177.20 178.12 2f3j n MET 7 N -4.44 -3.28 -3.97 -0.67 0.00 -1.26 -4.85 117.12 98.66 2f3j n MET 7 Ca -0.31 2.54 -0.26 0.00 -0.00 0.00 0.00 57.70 59.68 2f3j n MET 7 Cb 0.64 -3.17 -0.02 0.00 0.00 0.00 0.00 33.22 30.67 2f3j n MET 7 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2f3j n SER 8 N -2.33 -0.33 -0.22 6.12 7.64 -1.26 -4.82 113.62 118.43 2f3j n SER 8 Ca 0.00 -1.01 -0.04 0.00 1.01 0.00 0.00 58.87 58.83 2f3j n SER 8 Cb 0.37 -3.01 0.06 0.00 -1.01 0.00 0.00 64.21 60.62 2f3j n SER 8 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2f3j h LEU 9 N -1.83 0.61 -0.64 -3.43 4.07 -1.99 -0.03 115.31 112.07 2f3j h LEU 9 Ca -0.63 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.29 2f3j h LEU 9 Cb 1.38 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 42.96 2f3j h LEU 9 CO 0.63 0.42 0.23 -0.78 -1.08 0.00 0.00 178.44 177.87 2f3j h ASP 10 N 0.74 0.90 -0.76 -0.43 3.58 -2.00 -1.92 116.42 116.53 2f3j h ASP 10 Ca 0.25 -0.19 -0.05 0.00 0.42 0.00 0.00 57.03 57.46 2f3j h ASP 10 Cb 0.04 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 40.82 2f3j h ASP 10 CO -0.11 0.84 0.26 -0.78 -2.88 0.00 0.00 179.24 176.57 2f3j h ASP 11 N 0.90 1.08 -0.01 2.28 3.58 -1.73 -2.36 116.42 120.17 2f3j h ASP 11 Ca 0.21 -0.20 0.02 0.00 0.42 0.00 0.00 57.03 57.49 2f3j h ASP 11 Cb 0.24 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 40.98 2f3j h ASP 11 CO -0.01 0.99 -0.14 0.40 -2.88 0.00 0.00 179.24 177.59 2f3j h ILE 12 N 1.12 0.64 -0.64 2.25 2.04 -0.63 0.11 117.51 122.41 2f3j h ILE 12 Ca 0.25 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.24 2f3j h ILE 12 Cb 0.28 0.64 -0.10 0.00 -0.74 0.00 0.00 36.82 36.90 2f3j h ILE 12 CO -0.01 0.00 0.04 0.40 0.00 0.00 0.00 178.15 178.58 2f3j h ILE 13 N -0.23 0.50 0.61 -0.67 2.04 -1.05 0.62 117.51 119.33 2f3j h ILE 13 Ca 0.05 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2f3j h ILE 13 Cb 0.30 0.34 0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2f3j h ILE 13 CO -0.15 0.03 -0.29 0.11 0.00 0.00 0.00 178.15 177.85 2f3j h LYS 14 N 0.15 -0.79 0.00 2.37 1.79 -0.90 0.40 116.57 119.60 2f3j h LYS 14 Ca 0.34 0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.84 2f3j h LYS 14 Cb 0.55 0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 31.38 2f3j h LYS 14 CO -0.52 -0.51 -0.09 1.25 -1.08 0.00 0.00 179.45 178.50 2f3j h LEU 15 N -0.85 0.00 0.00 2.94 6.46 -0.03 -0.13 115.31 123.70 2f3j h LEU 15 Ca -0.08 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.62 2f3j h LEU 15 Cb 0.64 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.56 2f3j h LEU 15 CO 0.14 0.09 -0.33 0.78 -0.62 0.00 0.00 178.44 178.50 2f3j h ASN 16 N 0.00 0.00 0.54 1.25 2.35 0.41 -2.98 115.58 117.16 2f3j h ASN 16 Ca -0.00 -0.71 -0.09 0.00 -0.55 0.00 0.00 56.30 54.95 2f3j h ASN 16 Cb 0.23 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 2f3j h ASN 16 CO 0.01 1.05 -0.41 0.08 -1.65 0.00 0.00 177.43 176.50 2f3j h ARG 17 N -1.00 0.00 -0.62 0.81 0.11 -0.76 -2.49 114.38 110.43 2f3j h ARG 17 Ca -0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.00 2f3j h ARG 17 Cb 0.93 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.01 2f3j h ARG 17 CO -0.05 0.41 0.00 -1.71 0.10 0.00 0.00 179.97 178.72 2f3j n ASN 18 N -3.85 5.03 -0.23 0.08 2.85 -0.08 -4.38 115.26 114.68 2f3j n ASN 18 Ca -0.01 -2.60 -0.07 0.00 -0.11 0.00 0.00 54.58 51.78 2f3j n ASN 18 Cb 0.47 -0.61 0.03 0.00 1.24 0.00 0.00 39.78 40.92 2f3j n ASN 18 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 2f3j h GLN 19 N 4.00 0.97 -3.72 1.20 4.15 -1.27 -3.39 115.11 117.05 2f3j h GLN 19 Ca 0.00 -0.20 -0.57 0.00 0.77 0.00 0.00 58.65 58.65 2f3j h GLN 19 Cb 1.60 -0.15 -0.40 0.00 0.21 0.00 0.00 27.48 28.75 2f3j h GLN 19 CO 0.31 0.84 -0.76 1.03 -1.93 0.00 0.00 178.83 178.32 2f3j s ARG 20 N -5.46 0.86 -0.16 1.69 3.00 -1.26 -4.97 118.95 112.65 2f3j s ARG 20 Ca -0.13 -0.91 -0.24 0.00 0.00 0.00 0.00 55.73 54.45 2f3j s ARG 20 Cb 0.13 -2.16 -0.24 0.00 0.00 0.00 0.00 34.95 32.69 2f3j s ARG 20 CO 0.81 -0.83 0.54 0.00 0.00 0.00 0.00 175.30 175.82 2f3j h ARG 21 N 8.09 0.04 -3.53 3.54 3.08 -1.88 -3.47 114.38 120.26 2f3j h ARG 21 Ca -0.15 -0.08 -0.22 0.00 0.07 0.00 0.00 59.98 59.61 2f3j h ARG 21 Cb 1.05 0.03 -0.28 0.00 0.08 0.00 0.00 29.97 30.85 2f3j h ARG 21 CO 0.43 1.04 -0.63 0.14 -1.07 0.00 0.00 179.97 179.87 2f3j s VAL 22 N -2.32 -0.01 0.11 2.04 -7.23 -1.26 -5.05 120.40 106.69 2f3j s VAL 22 Ca -0.23 0.03 -0.13 0.00 -1.81 0.00 0.00 61.98 59.84 2f3j s VAL 22 Cb 0.02 -0.12 -0.11 0.00 0.56 0.00 0.00 36.38 36.72 2f3j s VAL 22 CO 0.67 0.01 1.37 -1.13 -0.31 0.00 0.00 175.10 175.71 2f3j h ASN 23 N 6.19 0.91 -5.41 4.85 -1.24 -2.01 -3.48 115.58 115.39 2f3j h ASN 23 Ca -0.27 -0.56 -0.10 0.00 0.71 0.00 0.00 56.30 56.08 2f3j h ASN 23 Cb 1.20 -0.26 0.08 0.00 0.73 0.00 0.00 38.32 40.06 2f3j h ASN 23 CO 0.46 1.30 -0.34 -1.14 -1.29 0.00 0.00 177.43 176.42 2f3j n ARG 24 N -4.05 -1.68 0.00 6.67 0.63 -1.26 -5.01 116.66 111.95 2f3j n ARG 24 Ca -0.05 1.25 0.00 0.00 -0.92 0.00 0.00 57.85 58.12 2f3j n ARG 24 Cb 0.63 -5.78 0.00 0.00 0.45 0.00 0.00 32.46 27.76 2f3j n ARG 24 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2f3j n GLY 25 N -1.56 0.20 7.00 5.14 0.00 -1.26 -5.03 105.19 109.68 2f3j n GLY 25 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2f3j n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3j n GLY 26 N 3.97 1.46 2.78 -0.02 0.00 -1.26 -4.15 105.19 107.97 2f3j n GLY 26 Ca 0.00 0.08 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 2f3j n GLY 26 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f3j s GLY 27 N 0.00 -0.70 -1.13 -0.02 0.00 -1.26 -5.05 107.32 99.17 2f3j s GLY 27 Ca 0.00 -0.72 -0.09 0.00 0.00 0.00 0.00 44.72 43.91 2f3j s GLY 27 CO 0.00 3.29 3.17 -1.55 0.00 0.00 0.00 173.10 178.01 2f3j n PRO 28 N 3.35 3.18 -3.83 2.90 -0.04 -1.26 -4.82 135.00 134.48 2f3j n PRO 28 Ca 0.18 -1.83 -0.11 0.00 -0.04 0.00 0.00 63.50 61.70 2f3j n PRO 28 Cb 0.53 -2.55 -0.08 0.00 -0.04 0.00 0.00 33.50 31.36 2f3j n PRO 28 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2f3j s ARG 29 N 1.82 0.68 -0.03 0.54 6.06 -1.26 -5.17 118.95 121.59 2f3j s ARG 29 Ca 0.69 -0.56 -0.04 0.00 -2.50 0.00 0.00 55.73 53.32 2f3j s ARG 29 Cb 0.22 0.29 0.01 0.00 0.06 0.00 0.00 34.95 35.52 2f3j s ARG 29 CO -0.04 -0.20 0.10 1.03 -2.50 0.00 0.00 175.30 173.69 2f3j s ARG 30 N -2.35 0.21 0.49 5.12 0.52 -1.26 -5.16 118.95 116.52 2f3j s ARG 30 Ca -0.07 -0.01 -0.08 0.00 -0.52 0.00 0.00 55.73 55.05 2f3j s ARG 30 Cb -0.02 0.09 -0.05 0.00 0.52 0.00 0.00 34.95 35.49 2f3j s ARG 30 CO -0.03 -0.04 0.84 0.54 0.02 0.00 0.00 175.30 176.64 2f3j s ASN 31 N -0.33 6.34 0.05 0.23 4.22 -1.26 -5.09 114.94 119.10 2f3j s ASN 31 Ca -0.04 1.11 -0.04 0.00 -2.14 0.00 0.00 52.86 51.75 2f3j s ASN 31 Cb -0.03 -2.32 -0.05 0.00 1.28 0.00 0.00 41.25 40.13 2f3j s ASN 31 CO 0.00 -0.59 0.27 -0.13 -2.04 0.00 0.00 177.10 174.61 2f3j s ARG 32 N -4.55 3.53 0.13 3.55 0.52 -1.26 -5.02 118.95 115.85 2f3j s ARG 32 Ca 0.50 -0.21 -0.24 0.00 -0.52 0.00 0.00 55.73 55.27 2f3j s ARG 32 Cb -0.10 -3.02 -0.03 0.00 0.52 0.00 0.00 34.95 32.32 2f3j s ARG 32 CO 0.42 0.60 1.64 -1.35 0.02 0.00 0.00 175.30 176.64 2f3j h PRO 33 N 3.47 -0.29 -5.38 3.54 0.11 -2.09 -3.48 132.00 127.87 2f3j h PRO 33 Ca -0.48 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 2f3j h PRO 33 Cb 1.18 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2f3j h PRO 33 CO 0.70 -0.20 -0.33 0.00 -0.21 0.00 0.00 178.00 177.97 2f3j n ALA 34 N -2.66 -2.78 -0.08 -0.75 0.00 -1.26 -5.00 120.51 107.97 2f3j n ALA 34 Ca -0.03 0.65 -0.07 0.00 0.00 0.00 0.00 53.44 53.99 2f3j n ALA 34 Cb 0.27 -2.77 -0.02 0.00 0.00 0.00 0.00 19.45 16.92 2f3j n ALA 34 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2f3j n ILE 35 N -0.94 1.44 -3.41 0.00 -0.00 -1.26 -5.03 119.36 110.15 2f3j n ILE 35 Ca 0.06 0.18 -0.19 0.00 -0.00 0.00 0.00 62.75 62.79 2f3j n ILE 35 Cb 0.49 -2.36 0.06 0.00 -0.00 0.00 0.00 39.64 37.83 2f3j n ILE 35 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2f3j n ALA 36 N -4.06 -2.38 -3.83 -1.39 0.00 -1.26 -5.01 120.51 102.58 2f3j n ALA 36 Ca -0.11 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.09 2f3j n ALA 36 Cb 0.40 -4.56 -0.17 0.00 0.00 0.00 0.00 19.45 15.11 2f3j n ALA 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2f3j s ARG 37 N -5.02 1.05 -0.13 0.00 6.06 -1.26 -5.00 118.95 114.65 2f3j s ARG 37 Ca 0.35 -0.07 0.08 0.00 -2.50 0.00 0.00 55.73 53.58 2f3j s ARG 37 Cb -0.07 -1.26 -0.23 0.00 0.06 0.00 0.00 34.95 33.45 2f3j s ARG 37 CO 0.77 -0.28 0.33 0.41 -2.50 0.00 0.00 175.30 174.04 2f3j n GLY 38 N 5.01 -0.80 0.00 8.12 0.00 -1.26 -5.10 105.19 111.16 2f3j n GLY 38 Ca -0.10 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2f3j n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3j n GLY 39 N 1.80 2.11 0.08 -0.02 0.00 -1.26 -4.62 105.19 103.28 2f3j n GLY 39 Ca -0.28 -1.60 -0.04 0.00 0.00 0.00 0.00 46.02 44.09 2f3j n GLY 39 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2f3j h ARG 40 N 0.00 0.00 -2.87 1.61 2.47 -2.05 -3.41 114.38 110.13 2f3j h ARG 40 Ca 0.00 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 58.12 2f3j h ARG 40 Cb 0.00 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 27.92 2f3j h ARG 40 CO 0.00 0.82 -0.77 1.21 0.56 0.00 0.00 179.97 181.78 2f3j s ASN 41 N -6.57 3.44 0.00 7.04 3.84 -1.26 -4.81 114.94 116.61 2f3j s ASN 41 Ca 0.01 -2.50 0.00 0.00 0.21 0.00 0.00 52.86 50.58 2f3j s ASN 41 Cb 0.09 -0.84 0.00 0.00 -0.55 0.00 0.00 41.25 39.95 2f3j s ASN 41 CO 0.80 -0.28 0.00 -1.14 -2.79 0.00 0.00 177.10 173.69 2f3j n ARG 42 N 3.69 0.00 -0.05 0.43 0.63 -1.26 -4.97 116.66 115.12 2f3j n ARG 42 Ca 0.10 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.89 2f3j n ARG 42 Cb 0.35 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.19 2f3j n ARG 42 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 2f3j h PRO 43 N 0.00 0.42 -2.52 -0.14 0.11 -1.82 -3.50 132.00 124.55 2f3j h PRO 43 Ca 0.00 -0.27 0.26 0.00 0.11 0.00 0.00 66.00 66.10 2f3j h PRO 43 Cb 0.00 0.03 -0.13 0.00 0.11 0.00 0.00 31.00 31.02 2f3j h PRO 43 CO 0.00 0.87 -0.82 0.00 -0.21 0.00 0.00 178.00 177.84 2f3j n ALA 44 N -2.47 -2.77 0.40 -0.75 0.00 -1.26 -4.64 120.51 109.02 2f3j n ALA 44 Ca -0.07 0.61 -0.19 0.00 0.00 0.00 0.00 53.44 53.80 2f3j n ALA 44 Cb 0.45 -1.12 -0.10 0.00 0.00 0.00 0.00 19.45 18.69 2f3j n ALA 44 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2f3j h PRO 45 N -1.03 -1.08 0.00 0.00 0.11 -1.98 -3.47 132.00 124.56 2f3j h PRO 45 Ca -0.11 0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2f3j h PRO 45 Cb 1.00 0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2f3j h PRO 45 CO 0.05 -0.72 0.00 0.98 -0.21 0.00 0.00 178.00 178.10 2f3j n TYR 46 N -5.59 -2.21 -0.01 0.65 9.36 -1.26 -5.02 117.16 113.07 2f3j n TYR 46 Ca -0.14 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.07 2f3j n TYR 46 Cb 0.47 0.51 -0.00 0.00 -0.63 0.00 0.00 39.34 39.69 2f3j n TYR 46 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 2f3j n SER 47 N -2.50 0.27 -3.54 2.98 7.64 -1.26 -5.09 113.62 112.12 2f3j n SER 47 Ca 0.00 0.15 -0.15 0.00 1.01 0.00 0.00 58.87 59.89 2f3j n SER 47 Cb 0.00 -0.54 -0.05 0.00 -1.01 0.00 0.00 64.21 62.61 2f3j n SER 47 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2f3j s ARG 48 N -1.24 1.07 -0.22 1.43 0.52 -1.26 -4.97 118.95 114.28 2f3j s ARG 48 Ca -0.03 -0.11 -0.29 0.00 -0.52 0.00 0.00 55.73 54.78 2f3j s ARG 48 Cb 0.00 0.50 -0.04 0.00 0.52 0.00 0.00 34.95 35.93 2f3j s ARG 48 CO 0.05 -0.39 1.85 -1.25 0.02 0.00 0.00 175.30 175.58 2f3j s PRO 49 N -2.22 3.55 -0.22 3.54 0.04 -1.26 -4.64 135.00 133.79 2f3j s PRO 49 Ca -0.06 1.80 -0.23 0.00 0.04 0.00 0.00 61.00 62.54 2f3j s PRO 49 Cb -0.01 -4.17 -0.01 0.00 0.04 0.00 0.00 34.50 30.35 2f3j s PRO 49 CO 0.00 -1.60 0.76 0.15 0.04 0.00 0.00 177.00 176.35 2f3j s LYS 50 N 5.32 4.19 0.13 4.56 3.01 -1.26 -4.92 119.74 130.77 2f3j s LYS 50 Ca 0.83 0.83 0.25 0.00 -1.01 0.00 0.00 55.97 56.87 2f3j s LYS 50 Cb -0.28 -3.62 0.60 0.00 -1.01 0.00 0.00 37.83 33.52 2f3j s LYS 50 CO 0.33 -0.42 1.55 -0.35 0.51 0.00 0.00 175.35 176.97 2f3j n PRO 51 N 5.65 0.24 -3.22 -1.68 -0.04 -1.26 -5.00 135.00 129.68 2f3j n PRO 51 Ca 0.03 0.12 -0.17 0.00 -0.04 0.00 0.00 63.50 63.44 2f3j n PRO 51 Cb 0.48 -1.70 0.01 0.00 -0.04 0.00 0.00 33.50 32.26 2f3j n PRO 51 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2f3j n LEU 52 N -2.07 -5.36 -0.07 1.53 4.32 -1.26 -4.88 117.00 109.20 2f3j n LEU 52 Ca 0.05 -0.02 0.05 0.00 -0.02 0.00 0.00 56.01 56.06 2f3j n LEU 52 Cb 0.42 -2.65 0.39 0.00 -1.62 0.00 0.00 43.42 39.96 2f3j n LEU 52 CO 0.33 -1.05 1.19 1.55 -1.22 0.00 0.00 177.39 178.19 2f3j h PRO 53 N 1.30 0.63 -5.69 3.23 0.13 -2.03 -3.46 132.00 126.11 2f3j h PRO 53 Ca -0.25 -0.04 -0.33 0.00 -0.87 0.00 0.00 66.00 64.51 2f3j h PRO 53 Cb 1.17 -0.14 0.16 0.00 0.13 0.00 0.00 31.00 32.31 2f3j h PRO 53 CO 0.26 0.41 -0.79 -0.25 -0.23 0.00 0.00 178.00 177.40 2f3j n ASP 54 N -4.47 -2.56 -4.68 1.44 9.92 -1.26 -4.94 116.55 110.00 2f3j n ASP 54 Ca 0.06 -0.66 -0.41 0.00 -0.53 0.00 0.00 54.79 53.24 2f3j n ASP 54 Cb 0.12 -4.98 -0.04 0.00 -0.64 0.00 0.00 41.12 35.58 2f3j n ASP 54 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2f3j s LYS 55 N -5.32 4.34 0.79 -1.24 2.47 -1.26 -5.03 119.74 114.48 2f3j s LYS 55 Ca 0.07 1.08 -0.11 0.00 -1.56 0.00 0.00 55.97 55.45 2f3j s LYS 55 Cb -0.01 -3.56 0.07 0.00 -1.46 0.00 0.00 37.83 32.87 2f3j s LYS 55 CO 0.74 -0.29 1.09 -1.58 0.16 0.00 0.00 175.35 175.48 2f3j s TRP 56 N 1.99 2.54 -0.07 4.03 0.52 -1.26 -5.00 118.94 121.69 2f3j s TRP 56 Ca 0.40 1.52 -0.10 0.00 0.02 0.00 0.00 56.10 57.94 2f3j s TRP 56 Cb -0.17 -3.06 -0.07 0.00 -1.15 0.00 0.00 33.47 29.02 2f3j s TRP 56 CO 0.14 -1.88 0.41 0.37 0.02 0.00 0.00 176.95 176.01 2f3j h GLN 57 N -1.19 -0.25 0.00 4.98 5.75 -2.06 -3.50 115.11 118.84 2f3j h GLN 57 Ca -0.44 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.08 2f3j h GLN 57 Cb 1.24 0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.85 2f3j h GLN 57 CO 0.52 -0.09 0.00 1.58 -2.65 0.00 0.00 178.83 178.19 2f3j n HIS 58 N -4.95 0.00 0.00 3.99 -0.00 -1.26 -5.06 115.22 107.94 2f3j n HIS 58 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.68 2f3j n HIS 58 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.13 2f3j n HIS 58 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 2f3j n ASP 59 N 0.00 0.00 -0.49 0.26 2.03 -1.26 -5.17 116.55 111.93 2f3j n ASP 59 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2f3j n ASP 59 Cb 0.00 0.06 -0.00 0.00 -0.72 0.00 0.00 41.12 40.45 2f3j n ASP 59 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2f3j n LEU 60 N -1.72 0.00 -1.39 -2.67 4.77 -1.26 -4.87 117.00 109.86 2f3j n LEU 60 Ca 0.00 0.03 -0.12 0.00 -0.03 0.00 0.00 56.01 55.90 2f3j n LEU 60 Cb 0.00 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 40.94 2f3j n LEU 60 CO 0.00 -0.74 -0.11 0.33 -1.33 0.00 0.00 177.39 175.53 2f3j n PHE 61 N -1.03 -0.48 -2.08 -1.77 7.35 -1.26 -4.65 117.46 113.55 2f3j n PHE 61 Ca 0.00 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.80 2f3j n PHE 61 Cb 0.01 -2.43 -0.03 0.00 0.35 0.00 0.00 39.48 37.39 2f3j n PHE 61 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2f3j n ASP 62 N -0.41 -5.91 0.00 -2.13 -0.08 -1.26 -4.59 116.55 102.17 2f3j n ASP 62 Ca -0.12 0.85 0.00 0.00 -1.51 0.00 0.00 54.79 54.01 2f3j n ASP 62 Cb 0.40 -2.39 0.00 0.00 2.34 0.00 0.00 41.12 41.47 2f3j n ASP 62 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2f3j n SER 63 N -3.04 0.09 -2.92 1.67 7.64 -1.26 -4.82 113.62 110.98 2f3j n SER 63 Ca 0.01 -0.44 -0.13 0.00 1.01 0.00 0.00 58.87 59.32 2f3j n SER 63 Cb 0.36 0.89 0.02 0.00 -1.01 0.00 0.00 64.21 64.47 2f3j n SER 63 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2f3j n GLY 64 N 0.92 2.31 3.72 0.23 0.00 -1.26 -5.11 105.19 106.00 2f3j n GLY 64 Ca 0.00 -1.13 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 2f3j n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f3j n GLY 66 N 2.67 -0.57 0.00 0.00 0.00 -1.26 -5.16 105.19 100.86 2f3j n GLY 66 Ca 0.05 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2f3j n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3j n GLY 67 N 0.00 -1.01 3.58 -0.02 0.00 -1.26 -5.09 105.19 101.39 2f3j n GLY 67 Ca 0.00 0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2f3j n GLY 67 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f3j s GLY 68 N 0.00 0.75 0.00 -0.02 0.00 -1.26 -4.91 107.32 101.87 2f3j s GLY 68 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 44.72 44.36 2f3j s GLY 68 CO 0.00 3.04 0.56 1.18 0.00 0.00 0.00 173.10 177.88 2f3j n GLU 69 N 8.62 0.00 -0.24 2.90 4.71 -1.26 -4.23 120.64 131.14 2f3j n GLU 69 Ca 0.17 0.24 0.07 0.00 -0.01 0.00 0.00 57.16 57.64 2f3j n GLU 69 Cb 0.49 -1.12 0.20 0.00 -1.01 0.00 0.00 31.44 30.00 2f3j n GLU 69 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2f3j n GLY 70 N 0.01 2.79 2.36 0.62 0.00 -1.26 -4.73 105.19 104.98 2f3j n GLY 70 Ca 0.00 -0.51 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 2f3j n GLY 70 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2f3j n VAL 71 N 0.69 -0.55 0.00 1.61 0.24 -1.26 -4.99 118.33 114.07 2f3j n VAL 71 Ca 0.15 -3.88 0.00 0.00 -2.04 0.00 0.00 64.34 58.57 2f3j n VAL 71 Cb 0.50 -1.84 0.00 0.00 -1.47 0.00 0.00 33.84 31.03 2f3j n VAL 71 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2f3j n GLU 72 N 2.10 0.00 -3.71 7.34 4.71 -1.26 -4.42 120.64 125.40 2f3j n GLU 72 Ca 0.26 0.23 -0.13 0.00 -0.01 0.00 0.00 57.16 57.50 2f3j n GLU 72 Cb 0.48 -0.70 -0.13 0.00 -1.01 0.00 0.00 31.44 30.08 2f3j n GLU 72 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 2f3j s THR 73 N -0.51 -0.15 0.09 2.62 -4.23 -1.26 -4.91 115.64 107.29 2f3j s THR 73 Ca 0.00 0.19 -0.17 0.00 -1.18 0.00 0.00 61.69 60.53 2f3j s THR 73 Cb 0.00 -0.38 0.06 0.00 1.34 0.00 0.00 72.50 73.52 2f3j s THR 73 CO 0.00 0.08 0.80 0.61 -0.54 0.00 0.00 174.62 175.57 2f3j n GLY 74 N 4.57 0.64 3.36 3.99 0.00 -1.26 -5.05 105.19 111.44 2f3j n GLY 74 Ca -0.20 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 2f3j n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f3j s ALA 75 N -1.74 3.30 -0.28 4.61 0.00 -0.13 -4.79 121.76 122.74 2f3j s ALA 75 Ca 0.18 -1.82 -0.11 0.00 0.00 0.00 0.00 51.96 50.21 2f3j s ALA 75 Cb -0.02 -2.65 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 2f3j s ALA 75 CO 0.03 -1.47 0.18 0.21 0.00 0.00 0.00 175.76 174.71 2f3j s LYS 76 N 1.54 3.86 -0.21 0.00 2.20 -0.86 -0.19 119.74 126.08 2f3j s LYS 76 Ca 0.02 -0.38 -0.08 0.00 -0.36 0.00 0.00 55.97 55.18 2f3j s LYS 76 Cb -0.20 -3.62 -0.04 0.00 -1.51 0.00 0.00 37.83 32.46 2f3j s LYS 76 CO 0.06 -0.21 0.08 -1.17 -0.36 0.00 0.00 175.35 173.75 2f3j s LEU 77 N 1.73 3.74 0.17 5.43 1.98 0.20 -0.55 118.68 131.38 2f3j s LEU 77 Ca 0.07 -0.00 0.04 0.00 -2.89 0.00 0.00 54.13 51.35 2f3j s LEU 77 Cb -0.16 -1.97 -0.04 0.00 0.66 0.00 0.00 46.19 44.69 2f3j s LEU 77 CO 0.10 0.10 0.24 -0.76 -1.89 0.00 0.00 176.35 174.13 2f3j s LEU 78 N 0.82 4.12 -0.00 -0.68 1.43 0.22 -0.24 118.68 124.34 2f3j s LEU 78 Ca 0.04 0.03 -0.29 0.00 -1.03 0.00 0.00 54.13 52.88 2f3j s LEU 78 Cb -0.13 -2.70 0.07 0.00 0.03 0.00 0.00 46.19 43.46 2f3j s LEU 78 CO 0.02 0.04 0.65 0.54 0.23 0.00 0.00 176.35 177.83 2f3j s VAL 79 N -1.80 0.00 0.04 -1.59 0.11 -0.52 -0.04 120.40 116.60 2f3j s VAL 79 Ca 0.33 -0.02 -0.27 0.00 -2.93 0.00 0.00 61.98 59.09 2f3j s VAL 79 Cb -0.10 -0.99 0.08 0.00 -1.53 0.00 0.00 36.38 33.84 2f3j s VAL 79 CO 0.27 -0.01 0.72 -0.44 -3.33 0.00 0.00 175.10 172.30 2f3j s SER 80 N -1.53 -0.53 -0.37 3.54 0.01 0.95 -0.40 113.70 115.36 2f3j s SER 80 Ca -0.08 0.23 -0.11 0.00 1.31 0.00 0.00 55.95 57.29 2f3j s SER 80 Cb -0.00 0.51 0.01 0.00 0.21 0.00 0.00 66.02 66.75 2f3j s SER 80 CO 0.05 -0.75 0.43 -3.20 0.41 0.00 0.00 173.24 170.18 2f3j n ASN 81 N 0.09 -7.50 -4.67 2.44 2.85 -1.11 -2.09 115.26 105.27 2f3j n ASN 81 Ca -0.15 0.68 -0.36 0.00 -0.11 0.00 0.00 54.58 54.63 2f3j n ASN 81 Cb 0.62 -5.04 0.08 0.00 1.24 0.00 0.00 39.78 36.67 2f3j n ASN 81 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2f3j n LEU 82 N -0.11 4.73 0.12 1.20 -0.00 -0.87 -4.54 117.00 117.53 2f3j n LEU 82 Ca 0.09 0.75 -0.14 0.00 -0.00 0.00 0.00 56.01 56.71 2f3j n LEU 82 Cb 0.33 -1.48 -0.07 0.00 -0.00 0.00 0.00 43.42 42.20 2f3j n LEU 82 CO 0.43 -1.53 0.60 -0.78 -0.00 0.00 0.00 177.39 176.11 2f3j h ASP 83 N 0.15 -1.18 0.00 1.45 3.58 -1.92 -3.46 116.42 115.05 2f3j h ASP 83 Ca -0.49 0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.09 2f3j h ASP 83 Cb 1.34 0.44 0.00 0.00 1.72 0.00 0.00 39.33 42.83 2f3j h ASP 83 CO 0.50 -0.48 0.00 0.33 -2.88 0.00 0.00 179.24 176.71 2f3j n PHE 84 N -5.46 -3.13 -2.50 0.28 7.35 -1.26 -4.94 117.46 107.81 2f3j n PHE 84 Ca -0.07 0.81 -0.15 0.00 -0.76 0.00 0.00 57.45 57.27 2f3j n PHE 84 Cb 0.37 1.98 0.02 0.00 0.35 0.00 0.00 39.48 42.21 2f3j n PHE 84 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2f3j n GLY 85 N -0.18 3.97 3.60 7.13 0.00 -1.26 -5.04 105.19 113.41 2f3j n GLY 85 Ca 0.00 -1.96 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 2f3j n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f3j s VAL 86 N -4.28 4.29 0.00 1.61 1.01 -1.26 -5.01 120.40 116.76 2f3j s VAL 86 Ca 0.38 1.28 0.00 0.00 0.00 0.00 0.00 61.98 63.64 2f3j s VAL 86 Cb 0.40 -4.55 0.00 0.00 0.00 0.00 0.00 36.38 32.22 2f3j s VAL 86 CO -0.04 -0.89 0.00 -1.20 0.00 0.00 0.00 175.10 172.97 2f3j n SER 87 N 7.59 0.00 0.21 3.32 7.64 -1.26 -4.83 113.62 126.29 2f3j n SER 87 Ca 0.11 -0.76 -0.15 0.00 1.01 0.00 0.00 58.87 59.08 2f3j n SER 87 Cb 0.49 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.61 2f3j n SER 87 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2f3j h ASP 88 N 0.00 -0.39 0.45 6.43 5.19 -1.97 -1.15 116.42 124.98 2f3j h ASP 88 Ca 0.00 -0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.34 2f3j h ASP 88 Cb 0.00 0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.60 2f3j h ASP 88 CO 0.00 -0.26 -0.31 0.00 -3.12 0.00 0.00 179.24 175.55 2f3j h ALA 89 N 0.16 1.31 0.60 3.45 0.00 -1.96 -2.31 119.26 120.52 2f3j h ALA 89 Ca -0.05 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2f3j h ALA 89 Cb 0.37 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.12 2f3j h ALA 89 CO 0.08 0.39 -0.29 -0.44 0.00 0.00 0.00 179.25 178.98 2f3j h ASP 90 N 0.00 -0.69 -0.13 0.00 3.32 -1.81 0.15 116.42 117.27 2f3j h ASP 90 Ca -0.00 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.11 2f3j h ASP 90 Cb 0.62 0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 2f3j h ASP 90 CO 0.04 -0.37 0.10 -0.29 -1.72 0.00 0.00 179.24 176.99 2f3j h ILE 91 N -1.05 0.91 -0.01 0.35 6.09 -1.26 0.11 117.51 122.66 2f3j h ILE 91 Ca -0.08 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.40 2f3j h ILE 91 Cb 0.62 0.93 -0.00 0.00 0.47 0.00 0.00 36.82 38.84 2f3j h ILE 91 CO 0.14 0.00 -0.01 -0.61 -3.07 0.00 0.00 178.15 174.60 2f3j h GLN 92 N 0.00 0.02 -0.57 2.19 -0.00 -1.29 -1.95 115.11 113.51 2f3j h GLN 92 Ca 0.06 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.70 2f3j h GLN 92 Cb 0.25 -0.00 -0.03 0.00 0.00 0.00 0.00 27.48 27.70 2f3j h GLN 92 CO -0.00 0.45 0.35 1.49 0.00 0.00 0.00 178.83 181.12 2f3j h GLU 93 N -0.41 0.77 0.75 1.69 4.57 -0.04 -0.49 114.58 121.42 2f3j h GLU 93 Ca 0.00 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 2f3j h GLU 93 Cb 0.44 -0.17 0.01 0.00 -0.16 0.00 0.00 28.75 28.88 2f3j h GLU 93 CO 0.00 0.53 -0.36 -0.07 -1.18 0.00 0.00 179.01 177.94 2f3j h LEU 94 N 0.78 -0.85 -2.80 1.64 3.38 -0.89 0.13 115.31 116.70 2f3j h LEU 94 Ca 0.21 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2f3j h LEU 94 Cb -0.04 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2f3j h LEU 94 CO -0.04 -0.57 0.02 -0.26 0.09 0.00 0.00 178.44 177.68 2f3j h PHE 95 N -1.08 0.00 -0.22 1.13 0.04 -1.27 0.38 116.94 115.92 2f3j h PHE 95 Ca -0.10 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.54 2f3j h PHE 95 Cb 0.77 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.92 2f3j h PHE 95 CO 0.04 0.00 -0.37 0.00 -0.60 0.00 0.00 178.31 177.38 2f3j h ALA 96 N 1.97 0.34 -0.91 2.45 0.00 -0.74 -1.54 119.26 120.83 2f3j h ALA 96 Ca 0.00 -0.44 0.05 0.00 0.00 0.00 0.00 54.91 54.52 2f3j h ALA 96 Cb 0.04 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 2f3j h ALA 96 CO -0.00 0.42 0.59 0.93 0.00 0.00 0.00 179.25 181.18 2f3j h GLU 97 N 0.33 1.08 0.00 0.00 5.08 0.77 -1.65 114.58 120.18 2f3j h GLU 97 Ca 0.02 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2f3j h GLU 97 Cb 0.96 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2f3j h GLU 97 CO 0.08 0.71 0.00 1.19 -1.00 0.00 0.00 179.01 180.00 2f3j n PHE 98 N -4.54 0.00 0.00 4.33 3.72 0.12 -4.96 117.46 116.13 2f3j n PHE 98 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 2f3j n PHE 98 Cb 0.13 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 2f3j n PHE 98 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f3j n GLY 99 N -0.05 0.52 3.14 1.37 0.00 -0.61 -5.00 105.19 104.54 2f3j n GLY 99 Ca 0.11 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.92 2f3j n GLY 99 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f3j s THR 100 N 0.00 2.63 -0.49 2.61 2.01 -1.25 -4.44 115.64 116.71 2f3j s THR 100 Ca 0.00 -1.41 -0.10 0.00 0.31 0.00 0.00 61.69 60.49 2f3j s THR 100 Cb 0.00 -2.48 0.12 0.00 0.01 0.00 0.00 72.50 70.15 2f3j s THR 100 CO 0.00 -0.01 0.38 -0.22 -0.69 0.00 0.00 174.62 174.08 2f3j s LEU 101 N 1.21 5.79 0.05 4.42 2.96 -1.26 -4.39 118.68 127.45 2f3j s LEU 101 Ca -0.06 -1.92 -0.27 0.00 -0.22 0.00 0.00 54.13 51.67 2f3j s LEU 101 Cb -0.19 -2.04 -0.14 0.00 0.50 0.00 0.00 46.19 44.32 2f3j s LEU 101 CO -0.03 -0.71 1.41 0.50 -1.32 0.00 0.00 176.35 176.19 2f3j h LYS 102 N 8.49 -0.84 -3.97 1.98 3.11 -1.17 -3.45 116.57 120.73 2f3j h LYS 102 Ca -0.22 0.06 -0.21 0.00 -2.81 0.00 0.00 60.65 57.47 2f3j h LYS 102 Cb 1.07 0.19 -0.24 0.00 -1.00 0.00 0.00 32.23 32.25 2f3j h LYS 102 CO 0.89 -0.56 -0.71 -1.59 -2.81 0.00 0.00 179.45 174.66 2f3j s LYS 103 N -5.11 0.23 -0.17 1.90 0.00 -0.73 -4.99 119.74 110.86 2f3j s LYS 103 Ca -0.14 -0.38 -0.00 0.00 0.00 0.00 0.00 55.97 55.45 2f3j s LYS 103 Cb 0.02 0.00 0.04 0.00 0.00 0.00 0.00 37.83 37.89 2f3j s LYS 103 CO 0.43 -0.01 -0.07 0.00 0.00 0.00 0.00 175.35 175.70 2f3j s ALA 104 N -0.85 1.60 0.44 0.59 0.00 -1.26 0.12 121.76 122.40 2f3j s ALA 104 Ca -0.09 -0.88 0.08 0.00 0.00 0.00 0.00 51.96 51.07 2f3j s ALA 104 Cb -0.06 -1.13 0.01 0.00 0.00 0.00 0.00 23.12 21.94 2f3j s ALA 104 CO -0.00 -0.72 0.51 0.00 0.00 0.00 0.00 175.76 175.54 2f3j s ALA 105 N 1.58 4.37 -0.08 0.00 0.00 0.12 -4.94 121.76 122.81 2f3j s ALA 105 Ca 0.01 -1.78 -0.12 0.00 0.00 0.00 0.00 51.96 50.07 2f3j s ALA 105 Cb -0.15 -1.33 0.03 0.00 0.00 0.00 0.00 23.12 21.66 2f3j s ALA 105 CO -0.08 -0.33 0.30 0.08 0.00 0.00 0.00 175.76 175.73 2f3j s VAL 106 N -2.45 0.02 -0.04 0.00 1.01 -1.26 -1.18 120.40 116.50 2f3j s VAL 106 Ca 0.52 -0.18 0.06 0.00 0.00 0.00 0.00 61.98 62.38 2f3j s VAL 106 Cb -0.07 -0.49 -0.01 0.00 0.00 0.00 0.00 36.38 35.81 2f3j s VAL 106 CO 0.31 -0.10 -0.22 -0.62 0.00 0.00 0.00 175.10 174.48 2f3j s ASP 107 N -0.35 2.62 0.33 3.32 2.15 0.12 -4.86 116.67 120.00 2f3j s ASP 107 Ca -0.05 -0.42 0.04 0.00 0.43 0.00 0.00 52.55 52.55 2f3j s ASP 107 Cb -0.03 -0.55 -0.06 0.00 -0.30 0.00 0.00 42.92 41.97 2f3j s ASP 107 CO 0.02 0.23 0.06 -0.31 -0.17 0.00 0.00 175.17 174.99 2f3j s TYR 108 N -0.25 2.00 0.13 -5.34 2.02 -1.26 -3.18 117.35 111.46 2f3j s TYR 108 Ca 0.01 -0.94 0.03 0.00 -0.37 0.00 0.00 57.07 55.80 2f3j s TYR 108 Cb -0.11 -1.31 -0.04 0.00 -0.40 0.00 0.00 41.96 40.10 2f3j s TYR 108 CO 0.01 0.03 0.17 0.34 -1.57 0.00 0.00 175.55 174.54 2f3j s ASP 109 N -3.50 5.86 0.42 2.29 2.15 0.11 -4.94 116.67 119.05 2f3j s ASP 109 Ca 0.36 0.03 0.15 0.00 0.43 0.00 0.00 52.55 53.52 2f3j s ASP 109 Cb 0.09 -1.65 0.90 0.00 -0.30 0.00 0.00 42.92 41.97 2f3j s ASP 109 CO 0.16 0.10 1.92 0.03 -0.17 0.00 0.00 175.17 177.21 2f3j h ARG 110 N 2.62 0.00 0.00 4.34 -0.00 -2.02 -3.00 114.38 116.33 2f3j h ARG 110 Ca -0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.01 2f3j h ARG 110 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.15 2f3j h ARG 110 CO 0.67 0.27 -0.67 0.43 0.00 0.00 0.00 179.97 180.66 2f3j n SER 111 N -4.16 3.24 0.09 7.04 7.64 -1.26 -4.77 113.62 121.45 2f3j n SER 111 Ca -0.02 0.00 0.12 0.00 1.01 0.00 0.00 58.87 59.98 2f3j n SER 111 Cb 0.32 0.27 0.21 0.00 -1.01 0.00 0.00 64.21 64.00 2f3j n SER 111 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2f3j h GLY 112 N 0.00 0.00 0.00 0.23 0.00 -1.98 -3.49 103.07 97.83 2f3j h GLY 112 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2f3j h GLY 112 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.41 2f3j n ARG 113 N -2.30 0.00 -3.10 4.80 0.63 -1.13 -4.46 116.66 111.10 2f3j n ARG 113 Ca 0.04 0.00 -0.44 0.00 -0.92 0.00 0.00 57.85 56.52 2f3j n ARG 113 Cb 0.46 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.37 2f3j n ARG 113 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2f3j n SER 114 N 7.78 5.60 -0.13 6.15 7.64 -1.26 0.05 113.62 139.45 2f3j n SER 114 Ca 0.00 -3.11 -0.11 0.00 1.01 0.00 0.00 58.87 56.66 2f3j n SER 114 Cb 0.00 -1.41 -0.02 0.00 -1.01 0.00 0.00 64.21 61.77 2f3j n SER 114 CO 0.00 0.00 0.00 0.17 -3.01 0.00 0.00 175.04 172.20 2f3j h LEU 115 N 7.19 0.76 0.00 -3.43 8.10 -1.84 -3.47 115.31 122.63 2f3j h LEU 115 Ca 0.23 -0.37 0.00 0.00 0.11 0.00 0.00 57.88 57.85 2f3j h LEU 115 Cb 0.80 -0.21 0.00 0.00 -0.44 0.00 0.00 40.66 40.81 2f3j h LEU 115 CO 1.19 0.96 0.00 0.61 -4.11 0.00 0.00 178.44 177.09 2f3j n GLY 116 N -0.15 1.43 3.85 0.17 0.00 -1.26 -2.05 105.19 107.17 2f3j n GLY 116 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2f3j n GLY 116 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f3j s THR 117 N -2.00 4.57 0.17 2.61 2.01 -1.19 -2.74 115.64 119.06 2f3j s THR 117 Ca 0.00 1.13 -0.24 0.00 0.31 0.00 0.00 61.69 62.89 2f3j s THR 117 Cb 0.00 -3.70 0.06 0.00 0.01 0.00 0.00 72.50 68.87 2f3j s THR 117 CO 0.00 -0.57 0.80 0.00 -0.69 0.00 0.00 174.62 174.16 2f3j s ALA 118 N -2.47 -1.53 -0.24 7.40 0.00 0.46 0.13 121.76 125.50 2f3j s ALA 118 Ca 0.58 0.21 -0.04 0.00 0.00 0.00 0.00 51.96 52.71 2f3j s ALA 118 Cb -0.10 0.72 0.09 0.00 0.00 0.00 0.00 23.12 23.83 2f3j s ALA 118 CO 0.28 -0.92 0.15 0.34 0.00 0.00 0.00 175.76 175.60 2f3j s ASP 119 N -2.82 2.69 0.25 0.00 2.15 -0.32 -1.43 116.67 117.19 2f3j s ASP 119 Ca 0.08 -0.89 0.09 0.00 0.43 0.00 0.00 52.55 52.26 2f3j s ASP 119 Cb -0.03 -0.12 -0.04 0.00 -0.30 0.00 0.00 42.92 42.43 2f3j s ASP 119 CO -0.01 -0.39 0.02 0.68 -0.17 0.00 0.00 175.17 175.29 2f3j s VAL 120 N 2.17 3.58 -0.07 1.11 -7.23 0.66 0.13 120.40 120.75 2f3j s VAL 120 Ca 0.07 -1.80 0.01 0.00 -1.81 0.00 0.00 61.98 58.44 2f3j s VAL 120 Cb -0.16 -2.90 0.02 0.00 0.56 0.00 0.00 36.38 33.90 2f3j s VAL 120 CO -0.25 -0.34 -0.08 -1.00 -0.31 0.00 0.00 175.10 173.12 2f3j s HIS 121 N -2.23 1.21 0.18 2.82 3.76 0.32 0.60 115.29 121.94 2f3j s HIS 121 Ca 0.31 -0.47 0.05 0.00 -0.15 0.00 0.00 55.06 54.80 2f3j s HIS 121 Cb -0.07 -0.98 -0.04 0.00 1.11 0.00 0.00 32.58 32.60 2f3j s HIS 121 CO 0.20 -0.32 0.20 -0.06 -0.85 0.00 0.00 174.74 173.91 2f3j s PHE 122 N 1.13 3.24 0.14 1.40 0.08 0.73 -0.57 117.98 124.13 2f3j s PHE 122 Ca -0.07 -0.00 0.07 0.00 0.12 0.00 0.00 56.93 57.05 2f3j s PHE 122 Cb -0.14 -1.53 -0.12 0.00 -0.57 0.00 0.00 43.02 40.65 2f3j s PHE 122 CO -0.01 0.51 1.33 0.93 -0.10 0.00 0.00 175.22 177.88 2f3j h GLU 123 N 2.09 0.02 -5.62 0.44 5.08 -1.87 -0.30 114.58 114.41 2f3j h GLU 123 Ca -0.48 -0.03 -0.65 0.00 -1.00 0.00 0.00 59.36 57.19 2f3j h GLU 123 Cb 1.21 0.01 -0.13 0.00 0.50 0.00 0.00 28.75 30.34 2f3j h GLU 123 CO 0.64 0.95 -0.55 1.03 -1.00 0.00 0.00 179.01 180.08 2f3j s ARG 124 N -2.86 3.49 0.32 2.33 3.00 -1.26 -4.65 118.95 119.32 2f3j s ARG 124 Ca 0.00 -0.29 0.05 0.00 0.00 0.00 0.00 55.73 55.49 2f3j s ARG 124 Cb 0.10 -3.07 0.56 0.00 0.00 0.00 0.00 34.95 32.54 2f3j s ARG 124 CO 0.82 0.57 1.81 0.00 0.00 0.00 0.00 175.30 178.50 2f3j h ARG 125 N 5.65 0.41 -0.08 3.54 -0.00 -1.92 -2.59 114.38 119.40 2f3j h ARG 125 Ca -0.47 -0.12 -0.01 0.00 -0.50 0.00 0.00 59.98 58.87 2f3j h ARG 125 Cb 1.19 -0.04 -0.01 0.00 0.00 0.00 0.00 29.97 31.12 2f3j h ARG 125 CO 0.61 0.57 -0.01 0.00 0.00 0.00 0.00 179.97 181.15 2f3j h ALA 126 N 1.45 1.85 -0.20 0.04 0.00 -1.94 0.23 119.26 120.69 2f3j h ALA 126 Ca 0.07 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2f3j h ALA 126 Cb 0.51 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2f3j h ALA 126 CO 0.03 0.12 -0.19 -0.44 0.00 0.00 0.00 179.25 178.77 2f3j h ASP 127 N 0.10 0.33 0.25 0.00 3.32 -1.87 0.37 116.42 118.93 2f3j h ASP 127 Ca 0.03 -0.09 -0.33 0.00 0.02 0.00 0.00 57.03 56.66 2f3j h ASP 127 Cb 0.09 -0.09 0.04 0.00 0.22 0.00 0.00 39.33 39.59 2f3j h ASP 127 CO 0.00 0.55 -1.45 0.00 -1.72 0.00 0.00 179.24 176.62 2f3j h ALA 128 N 1.49 -0.16 -0.53 3.45 0.00 -1.17 -1.99 119.26 120.34 2f3j h ALA 128 Ca 0.06 -0.85 0.03 0.00 0.00 0.00 0.00 54.91 54.15 2f3j h ALA 128 Cb 0.53 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2f3j h ALA 128 CO 0.03 0.67 0.30 1.25 0.00 0.00 0.00 179.25 181.51 2f3j h LEU 129 N 0.11 0.46 -0.58 0.00 6.46 -0.28 0.22 115.31 121.71 2f3j h LEU 129 Ca -0.25 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.49 2f3j h LEU 129 Cb 2.14 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 41.97 2f3j h LEU 129 CO 0.27 0.32 0.25 0.50 -0.62 0.00 0.00 178.44 179.16 2f3j h LYS 130 N 0.59 0.85 -0.48 1.25 3.64 -0.33 -1.59 116.57 120.50 2f3j h LYS 130 Ca 0.22 -0.14 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 2f3j h LYS 130 Cb 0.07 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2f3j h LYS 130 CO -0.12 0.72 0.03 0.00 -2.27 0.00 0.00 179.45 177.81 2f3j h ALA 131 N 1.09 1.15 0.00 5.00 0.00 -0.55 0.44 119.26 126.39 2f3j h ALA 131 Ca 0.20 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2f3j h ALA 131 Cb 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2f3j h ALA 131 CO -0.02 0.55 -0.24 0.00 0.00 0.00 0.00 179.25 179.54 2f3j h MET 132 N 0.73 0.00 0.06 0.00 -0.00 -0.40 0.22 114.93 115.55 2f3j h MET 132 Ca 0.15 0.00 -0.22 0.00 -0.00 0.00 0.00 59.70 59.63 2f3j h MET 132 Cb 0.40 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.99 2f3j h MET 132 CO 0.01 0.24 -1.18 0.87 -0.00 0.00 0.00 176.91 176.86 2f3j h LYS 133 N 0.00 0.12 0.00 -0.10 6.56 -0.73 -3.36 116.57 119.06 2f3j h LYS 133 Ca -0.00 -0.20 -0.22 0.00 -1.06 0.00 0.00 60.65 59.17 2f3j h LYS 133 Cb 1.03 0.08 -0.03 0.00 -0.57 0.00 0.00 32.23 32.74 2f3j h LYS 133 CO 0.03 1.10 -1.26 1.04 -2.06 0.00 0.00 179.45 178.30 2f3j n GLN 134 N -4.19 0.55 0.00 3.15 3.00 0.15 -4.66 117.38 115.39 2f3j n GLN 134 Ca -0.26 0.54 -0.07 0.00 -0.01 0.00 0.00 57.00 57.21 2f3j n GLN 134 Cb 0.77 -1.72 -0.05 0.00 0.00 0.00 0.00 30.24 29.24 2f3j n GLN 134 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.06 176.14 2f3j h TYR 135 N -1.00 -0.12 -2.30 1.08 5.03 -1.14 -3.42 116.97 115.10 2f3j h TYR 135 Ca -0.33 -0.00 -0.56 0.00 2.58 0.00 0.00 58.73 60.42 2f3j h TYR 135 Cb 1.22 0.04 0.00 0.00 1.55 0.00 0.00 36.73 39.54 2f3j h TYR 135 CO 0.03 0.24 1.32 0.21 -1.32 0.00 0.00 178.16 178.64 2f3j s LYS 136 N -2.41 3.63 0.00 1.82 2.20 0.59 -1.71 119.74 123.86 2f3j s LYS 136 Ca -0.08 2.15 0.00 0.00 -0.36 0.00 0.00 55.97 57.68 2f3j s LYS 136 Cb -0.00 -4.23 0.00 0.00 -1.51 0.00 0.00 37.83 32.09 2f3j s LYS 136 CO 0.30 -1.52 0.00 0.41 -0.36 0.00 0.00 175.35 174.18 2f3j n GLY 137 N 5.09 1.52 3.69 5.54 0.00 -1.26 -4.65 105.19 115.12 2f3j n GLY 137 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 2f3j n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f3j s VAL 138 N -1.78 3.90 -0.22 1.61 0.11 -0.69 -4.89 120.40 118.44 2f3j s VAL 138 Ca 0.00 1.26 -0.29 0.00 -2.93 0.00 0.00 61.98 60.01 2f3j s VAL 138 Cb 0.00 -3.81 -0.01 0.00 -1.53 0.00 0.00 36.38 31.03 2f3j s VAL 138 CO 0.00 -0.01 1.34 -2.84 -3.33 0.00 0.00 175.10 170.27 2f3j s PRO 139 N 2.42 4.06 -0.14 1.54 0.02 -1.26 -1.27 135.00 140.37 2f3j s PRO 139 Ca 0.61 1.54 -0.00 0.00 0.02 0.00 0.00 61.00 63.17 2f3j s PRO 139 Cb -0.29 -3.85 0.03 0.00 0.02 0.00 0.00 34.50 30.40 2f3j s PRO 139 CO 0.25 -0.94 -0.09 -1.17 -0.33 0.00 0.00 177.00 174.71 2f3j s LEU 140 N 4.07 1.45 -0.69 -5.54 2.96 0.67 -4.78 118.68 116.82 2f3j s LEU 140 Ca 0.58 -0.44 -0.07 0.00 -0.22 0.00 0.00 54.13 53.99 2f3j s LEU 140 Cb -0.21 -0.98 0.01 0.00 0.50 0.00 0.00 46.19 45.52 2f3j s LEU 140 CO 0.20 -0.11 0.65 -0.67 -1.32 0.00 0.00 176.35 175.10 2f3j n ASP 141 N 4.87 -6.61 0.00 3.68 2.03 -1.26 -3.65 116.55 115.60 2f3j n ASP 141 Ca -0.14 -0.28 0.00 0.00 0.52 0.00 0.00 54.79 54.89 2f3j n ASP 141 Cb 0.49 -3.74 0.00 0.00 -0.72 0.00 0.00 41.12 37.16 2f3j n ASP 141 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2f3j n GLY 142 N -1.34 2.36 3.21 0.27 0.00 -1.26 -4.93 105.19 103.50 2f3j n GLY 142 Ca -0.10 -0.46 -0.16 0.00 0.00 0.00 0.00 46.02 45.30 2f3j n GLY 142 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2f3j s ARG 143 N 0.00 0.93 0.11 1.61 3.03 -1.24 -5.04 118.95 118.36 2f3j s ARG 143 Ca 0.00 -1.18 -0.34 0.00 2.03 0.00 0.00 55.73 56.24 2f3j s ARG 143 Cb 0.00 -0.74 -0.13 0.00 -1.03 0.00 0.00 34.95 33.05 2f3j s ARG 143 CO 0.00 0.13 1.65 -2.30 -1.13 0.00 0.00 175.30 173.65 2f3j n PRO 144 N 0.61 2.20 -1.75 3.89 -0.02 -1.26 -0.24 135.00 138.43 2f3j n PRO 144 Ca -0.16 0.79 -0.29 0.00 -2.02 0.00 0.00 63.50 61.82 2f3j n PRO 144 Cb 0.57 -2.59 0.11 0.00 -0.02 0.00 0.00 33.50 31.58 2f3j n PRO 144 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f3j s MET 145 N 1.60 1.53 -0.23 -0.52 0.23 -0.39 -4.78 119.30 116.74 2f3j s MET 145 Ca 0.81 0.15 -0.09 0.00 -1.03 0.00 0.00 55.69 55.54 2f3j s MET 145 Cb -0.67 -1.90 -0.04 0.00 -1.53 0.00 0.00 34.83 30.69 2f3j s MET 145 CO 0.40 -1.90 0.11 0.34 -2.03 0.00 0.00 175.02 171.94 2f3j s ASP 146 N -4.37 5.68 -0.09 -1.18 2.15 -0.89 -4.62 116.67 113.35 2f3j s ASP 146 Ca 0.63 0.00 -0.17 0.00 0.43 0.00 0.00 52.55 53.44 2f3j s ASP 146 Cb -0.12 -2.01 0.04 0.00 -0.30 0.00 0.00 42.92 40.53 2f3j s ASP 146 CO 0.51 0.06 0.43 0.27 -0.17 0.00 0.00 175.17 176.27 2f3j s ILE 147 N 1.06 0.02 -0.08 4.11 -4.36 -1.26 -0.03 121.20 120.66 2f3j s ILE 147 Ca 0.05 -0.18 -0.07 0.00 -0.26 0.00 0.00 60.65 60.19 2f3j s ILE 147 Cb -0.14 -0.67 0.03 0.00 1.25 0.00 0.00 42.46 42.93 2f3j s ILE 147 CO 0.04 -0.10 0.21 -1.10 0.24 0.00 0.00 174.94 174.23 2f3j s GLN 148 N -0.58 0.23 -0.24 0.37 -0.21 0.94 -4.84 119.66 115.33 2f3j s GLN 148 Ca -0.07 0.34 0.03 0.00 0.02 0.00 0.00 55.36 55.68 2f3j s GLN 148 Cb -0.03 0.05 0.05 0.00 1.00 0.00 0.00 33.01 34.08 2f3j s GLN 148 CO 0.03 -0.06 -0.12 -0.51 -2.12 0.00 0.00 175.29 172.51 2f3j s LEU 149 N 0.41 3.17 -0.45 2.90 2.01 -1.26 0.73 118.68 126.19 2f3j s LEU 149 Ca -0.02 -1.25 -0.12 0.00 0.01 0.00 0.00 54.13 52.74 2f3j s LEU 149 Cb -0.04 -1.52 0.08 0.00 0.01 0.00 0.00 46.19 44.72 2f3j s LEU 149 CO -0.02 -0.16 0.33 0.54 1.01 0.00 0.00 176.35 178.05 2f3j s VAL 150 N 1.15 4.67 0.00 -1.59 0.11 0.29 -4.68 120.40 120.35 2f3j s VAL 150 Ca -0.06 -1.28 0.00 0.00 -2.93 0.00 0.00 61.98 57.71 2f3j s VAL 150 Cb -0.19 -3.84 0.00 0.00 -1.53 0.00 0.00 36.38 30.82 2f3j s VAL 150 CO -0.07 -0.56 0.00 0.00 -3.33 0.00 0.00 175.10 171.15 2f3j n ALA 151 N 5.04 0.00 0.16 1.54 0.00 -1.26 -2.04 120.51 123.96 2f3j n ALA 151 Ca -0.11 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.19 2f3j n ALA 151 Cb 0.43 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.80 2f3j n ALA 151 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2f3j h SER 152 N 0.00 -0.33 -0.16 0.00 0.02 -1.96 -3.41 113.55 107.72 2f3j h SER 152 Ca 0.00 -0.11 -0.23 0.00 -0.84 0.00 0.00 61.79 60.61 2f3j h SER 152 Cb 0.00 0.09 -0.15 0.00 0.14 0.00 0.00 62.40 62.47 2f3j h SER 152 CO 0.00 -0.09 -0.52 0.00 -1.14 0.00 0.00 176.83 175.08 2f3j n GLN 153 N -5.18 0.76 -1.05 3.45 1.13 -1.26 -5.06 117.38 110.17 2f3j n GLN 153 Ca -0.10 -1.82 -0.32 0.00 -1.94 0.00 0.00 57.00 52.82 2f3j n GLN 153 Cb 0.23 -1.46 -0.02 0.00 0.11 0.00 0.00 30.24 29.09 2f3j n GLN 153 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2f3j n ILE 154 N 1.71 3.03 -0.40 5.09 -5.35 -1.26 -2.99 119.36 119.19 2f3j n ILE 154 Ca 0.10 -1.95 0.00 0.00 -0.27 0.00 0.00 62.75 60.63 2f3j n ILE 154 Cb 0.62 -2.35 0.00 0.00 -1.74 0.00 0.00 39.64 36.17 2f3j n ILE 154 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2f3j n ASP 155 N 4.58 0.00 0.00 7.28 2.03 -1.26 -4.86 116.55 124.32 2f3j n ASP 155 Ca 0.56 -0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.64 2f3j n ASP 155 Cb 0.22 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.62 2f3j n ASP 155 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2f3j n LEU 156 N 0.00 0.00 -3.46 -2.67 7.99 -1.16 -5.05 117.00 112.65 2f3j n LEU 156 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 56.01 55.66 2f3j n LEU 156 Cb 0.06 0.00 0.03 0.00 -0.11 0.00 0.00 43.42 43.40 2f3j n LEU 156 CO 0.00 0.00 -0.31 -0.62 -1.51 0.00 0.00 177.39 174.95 2f3j n GLU 157 N -0.43 -1.69 0.00 3.23 4.71 -1.26 -5.22 120.64 119.98 2f3j n GLU 157 Ca 0.00 1.32 0.02 0.00 -0.01 0.00 0.00 57.16 58.49 2f3j n GLU 157 Cb 0.00 -1.84 0.02 0.00 -1.01 0.00 0.00 31.44 28.61 2f3j n GLU 157 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94