#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1efq s ILE 2 N 0.00 4.79 -0.19 0.53 1.01 -1.26 -4.97 121.20 121.11 1efq s ILE 2 Ca 0.00 1.76 -0.08 0.00 0.00 0.00 0.00 60.65 62.33 1efq s ILE 2 Cb 0.00 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 1efq s ILE 2 CO 0.00 -0.08 0.08 0.54 0.00 0.00 0.00 174.94 175.48 1efq s VAL 3 N 2.77 4.95 -0.19 2.92 0.11 -1.26 -4.68 120.40 125.02 1efq s VAL 3 Ca 0.39 0.02 -0.09 0.00 -2.93 0.00 0.00 61.98 59.37 1efq s VAL 3 Cb -0.16 -3.24 -0.05 0.00 -1.53 0.00 0.00 36.38 31.41 1efq s VAL 3 CO 0.09 0.45 0.13 -0.04 -3.33 0.00 0.00 175.10 172.40 1efq s MET 4 N 0.37 4.09 -0.13 1.54 1.00 -1.26 -1.73 119.30 123.19 1efq s MET 4 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 55.69 55.52 1efq s MET 4 Cb -0.12 -3.38 0.02 0.00 0.00 0.00 0.00 34.83 31.35 1efq s MET 4 CO -0.00 0.35 -0.12 0.99 0.00 0.00 0.00 175.02 176.23 1efq s THR 5 N 0.22 1.36 0.15 2.05 2.01 0.11 -4.27 115.64 117.27 1efq s THR 5 Ca 0.08 -0.51 0.00 0.00 0.31 0.00 0.00 61.69 61.57 1efq s THR 5 Cb -0.11 -1.30 -0.04 0.00 0.01 0.00 0.00 72.50 71.06 1efq s THR 5 CO -0.01 0.42 0.31 -1.10 -0.69 0.00 0.00 174.62 173.55 1efq s GLN 6 N 1.45 3.48 -0.15 4.92 -0.21 -1.26 -0.60 119.66 127.29 1efq s GLN 6 Ca 0.02 -0.44 -0.08 0.00 0.02 0.00 0.00 55.36 54.88 1efq s GLN 6 Cb -0.13 -2.93 0.05 0.00 1.00 0.00 0.00 33.01 31.00 1efq s GLN 6 CO -0.08 0.49 0.36 0.45 -2.12 0.00 0.00 175.29 174.39 1efq s SER 7 N -3.02 -0.43 0.88 5.90 0.15 -0.44 -4.59 113.70 112.15 1efq s SER 7 Ca 0.36 0.77 -0.09 0.00 0.70 0.00 0.00 55.95 57.69 1efq s SER 7 Cb -0.11 0.66 0.19 0.00 -1.71 0.00 0.00 66.02 65.04 1efq s SER 7 CO 0.28 -0.18 1.16 -0.81 1.20 0.00 0.00 173.24 174.90 1efq n PRO 8 N 4.14 -0.76 0.08 5.44 -0.04 -1.26 0.06 135.00 142.65 1efq n PRO 8 Ca -0.23 -2.31 -0.10 0.00 -0.04 0.00 0.00 63.50 60.82 1efq n PRO 8 Cb 0.55 -1.04 -0.11 0.00 -0.04 0.00 0.00 33.50 32.86 1efq n PRO 8 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1efq h ASP 9 N -1.22 0.16 -4.77 3.54 2.03 -1.83 -3.41 116.42 110.92 1efq h ASP 9 Ca -0.38 -0.17 -0.16 0.00 -0.73 0.00 0.00 57.03 55.59 1efq h ASP 9 Cb 1.18 -0.05 -0.22 0.00 -0.83 0.00 0.00 39.33 39.41 1efq h ASP 9 CO 0.32 1.11 -0.52 -0.44 -1.03 0.00 0.00 179.24 178.68 1efq s SER 10 N -6.88 0.02 -0.13 4.15 0.01 -1.26 -1.21 113.70 108.39 1efq s SER 10 Ca -0.01 -0.15 -0.06 0.00 1.31 0.00 0.00 55.95 57.03 1efq s SER 10 Cb 0.09 0.21 0.06 0.00 0.21 0.00 0.00 66.02 66.59 1efq s SER 10 CO 0.84 -0.31 0.30 -0.22 0.41 0.00 0.00 173.24 174.27 1efq s LEU 11 N -1.14 0.10 -0.35 2.44 1.98 0.20 -4.91 118.68 117.00 1efq s LEU 11 Ca -0.12 0.66 -0.01 0.00 -2.89 0.00 0.00 54.13 51.76 1efq s LEU 11 Cb -0.07 0.93 0.08 0.00 0.66 0.00 0.00 46.19 47.79 1efq s LEU 11 CO 0.01 -0.19 0.10 0.00 -1.89 0.00 0.00 176.35 174.38 1efq s ALA 12 N 1.56 2.97 0.11 5.97 0.00 -1.26 -0.18 121.76 130.93 1efq s ALA 12 Ca -0.07 -2.22 0.05 0.00 0.00 0.00 0.00 51.96 49.72 1efq s ALA 12 Cb -0.10 -2.15 -0.04 0.00 0.00 0.00 0.00 23.12 20.83 1efq s ALA 12 CO -0.10 -1.57 0.02 0.14 0.00 0.00 0.00 175.76 174.26 1efq s VAL 13 N 1.15 4.09 0.29 0.00 -7.23 -0.42 -4.58 120.40 113.70 1efq s VAL 13 Ca 0.03 -1.03 -0.22 0.00 -1.81 0.00 0.00 61.98 58.95 1efq s VAL 13 Cb -0.21 -2.98 -0.09 0.00 0.56 0.00 0.00 36.38 33.66 1efq s VAL 13 CO -0.04 0.07 0.84 -0.55 -0.31 0.00 0.00 175.10 175.11 1efq s SER 14 N -2.48 7.15 0.28 4.85 0.15 -1.26 -0.22 113.70 122.17 1efq s SER 14 Ca 0.27 1.61 -0.28 0.00 0.70 0.00 0.00 55.95 58.25 1efq s SER 14 Cb -0.11 -2.50 -0.14 0.00 -1.71 0.00 0.00 66.02 61.56 1efq s SER 14 CO 0.19 -0.06 1.00 0.18 1.20 0.00 0.00 173.24 175.76 1efq n LEU 15 N 0.47 1.65 0.00 3.45 4.77 -1.26 -1.14 117.00 124.94 1efq n LEU 15 Ca 0.01 1.17 0.00 0.00 -0.03 0.00 0.00 56.01 57.16 1efq n LEU 15 Cb 0.51 -1.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 1efq n LEU 15 CO 0.43 -1.46 0.00 0.61 -1.33 0.00 0.00 177.39 175.64 1efq n GLY 16 N 1.32 2.80 3.98 -0.72 0.00 0.10 -4.87 105.19 107.80 1efq n GLY 16 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 1efq n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1efq s GLU 17 N -0.08 2.96 0.07 1.61 0.41 -0.29 -3.83 118.70 119.55 1efq s GLU 17 Ca 0.00 -0.82 -0.23 0.00 -0.41 0.00 0.00 54.97 53.51 1efq s GLU 17 Cb 0.00 -2.66 -0.06 0.00 -1.78 0.00 0.00 34.13 29.62 1efq s GLU 17 CO 0.00 -0.24 0.70 -0.98 -0.49 0.00 0.00 175.26 174.26 1efq s ARG 18 N -4.43 4.43 -0.10 1.61 1.70 -1.26 -0.58 118.95 120.32 1efq s ARG 18 Ca 0.50 0.97 0.02 0.00 -0.47 0.00 0.00 55.73 56.75 1efq s ARG 18 Cb -0.10 -3.31 -0.02 0.00 -0.57 0.00 0.00 34.95 30.95 1efq s ARG 18 CO 0.35 0.43 -0.16 0.00 -1.08 0.00 0.00 175.30 174.85 1efq s ALA 19 N -0.54 2.54 -0.13 7.88 0.00 -0.33 -4.96 121.76 126.22 1efq s ALA 19 Ca 0.35 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.39 1efq s ALA 19 Cb -0.21 -1.05 0.01 0.00 0.00 0.00 0.00 23.12 21.88 1efq s ALA 19 CO 0.22 0.36 -0.19 -0.08 0.00 0.00 0.00 175.76 176.07 1efq s THR 20 N -0.01 1.84 -0.10 0.00 -1.32 -1.26 -0.67 115.64 114.12 1efq s THR 20 Ca -0.05 -0.84 0.03 0.00 -1.21 0.00 0.00 61.69 59.62 1efq s THR 20 Cb -0.14 -1.65 0.00 0.00 -1.51 0.00 0.00 72.50 69.20 1efq s THR 20 CO 0.04 0.51 -0.21 -0.63 -2.21 0.00 0.00 174.62 172.12 1efq s ILE 21 N 0.92 1.86 0.11 5.08 1.01 0.21 -4.71 121.20 125.67 1efq s ILE 21 Ca -0.06 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.73 1efq s ILE 21 Cb -0.15 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 1efq s ILE 21 CO -0.03 0.51 0.16 0.20 0.00 0.00 0.00 174.94 175.79 1efq s ASN 22 N 0.50 5.85 -0.10 3.58 0.02 0.11 -0.30 114.94 124.60 1efq s ASN 22 Ca -0.16 0.05 -0.05 0.00 -1.02 0.00 0.00 52.86 51.68 1efq s ASN 22 Cb -0.17 -1.65 0.05 0.00 0.02 0.00 0.00 41.25 39.50 1efq s ASN 22 CO 0.06 0.12 0.23 0.00 0.02 0.00 0.00 177.10 177.53 1efq s LYS 24 N 1.56 2.63 -0.04 0.00 2.36 0.23 -0.98 119.74 125.50 1efq s LYS 24 Ca -0.06 -0.84 -0.01 0.00 -2.55 0.00 0.00 55.97 52.50 1efq s LYS 24 Cb -0.11 -2.26 -0.04 0.00 -1.05 0.00 0.00 37.83 34.37 1efq s LYS 24 CO -0.08 0.41 0.06 -1.54 1.55 0.00 0.00 175.35 175.76 1efq s SER 25 N -0.22 5.62 0.55 1.43 1.04 -0.47 -0.71 113.70 120.94 1efq s SER 25 Ca -0.01 0.18 0.25 0.00 0.48 0.00 0.00 55.95 56.85 1efq s SER 25 Cb -0.13 -1.63 1.57 0.00 0.10 0.00 0.00 66.02 65.93 1efq s SER 25 CO 0.03 0.32 2.17 0.77 0.98 0.00 0.00 173.24 177.51 1efq h SER 26 N 4.50 0.00 -5.23 7.02 4.64 -1.67 -3.44 113.55 119.37 1efq h SER 26 Ca -0.50 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.70 1efq h SER 26 Cb 1.19 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.14 1efq h SER 26 CO 0.59 0.05 -0.54 0.00 -0.87 0.00 0.00 176.83 176.05 1efq s GLN 27 N -4.61 0.76 0.29 4.77 -2.07 -1.26 -5.01 119.66 112.53 1efq s GLN 27 Ca -0.04 -1.14 -0.30 0.00 -1.82 0.00 0.00 55.36 52.05 1efq s GLN 27 Cb 0.15 0.27 -0.12 0.00 -1.09 0.00 0.00 33.01 32.22 1efq s GLN 27 CO 0.59 -0.20 1.50 0.45 -1.32 0.00 0.00 175.29 176.31 1efq n SER 27 N 0.01 3.43 -0.80 12.60 2.88 -1.26 -4.74 113.62 125.75 1efq n SER 27 Ca -0.13 1.16 0.09 0.00 -1.33 0.00 0.00 58.87 58.66 1efq n SER 27 Cb 0.62 -1.54 0.24 0.00 -0.75 0.00 0.00 64.21 62.78 1efq n SER 27 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1efq n VAL 27 N 1.66 2.22 -3.19 2.46 0.24 -0.36 -4.92 118.33 116.44 1efq n VAL 27 Ca 0.08 -1.90 -0.42 0.00 -2.04 0.00 0.00 64.34 60.05 1efq n VAL 27 Cb 0.35 -0.24 -0.07 0.00 -1.47 0.00 0.00 33.84 32.41 1efq n VAL 27 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1efq s LEU 27 N -2.79 4.48 0.00 1.34 2.96 -1.26 -1.35 118.68 122.05 1efq s LEU 27 Ca 0.41 -0.23 -0.00 0.00 -0.22 0.00 0.00 54.13 54.08 1efq s LEU 27 Cb 0.33 -2.63 0.01 0.00 0.50 0.00 0.00 46.19 44.40 1efq s LEU 27 CO 0.08 -0.62 0.03 0.00 -1.32 0.00 0.00 176.35 174.53 1efq n TYR 27 N 5.94 -3.90 0.00 5.38 9.36 -0.43 -4.95 117.16 128.56 1efq n TYR 27 Ca -0.04 -0.03 0.00 0.00 3.32 0.00 0.00 57.90 61.15 1efq n TYR 27 Cb 0.48 -0.02 0.00 0.00 -0.63 0.00 0.00 39.34 39.17 1efq n TYR 27 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1efq n SER 27 N -3.02 0.00 -0.03 2.98 7.64 -1.26 0.12 113.62 120.05 1efq n SER 27 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 1efq n SER 27 Cb 0.01 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.07 1efq n SER 27 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1efq n ASN 28 N 0.00 1.00 -0.17 6.43 4.13 -1.26 -4.98 115.26 120.40 1efq n ASN 28 Ca 0.00 0.29 -0.02 0.00 1.68 0.00 0.00 54.58 56.53 1efq n ASN 28 Cb 0.00 -0.05 -0.01 0.00 -1.54 0.00 0.00 39.78 38.19 1efq n ASN 28 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1efq n SER 29 N -3.08 -3.93 -4.83 6.41 7.64 0.32 -5.00 113.62 111.15 1efq n SER 29 Ca -0.23 0.06 -0.36 0.00 1.01 0.00 0.00 58.87 59.34 1efq n SER 29 Cb 1.07 -1.63 -0.07 0.00 -1.01 0.00 0.00 64.21 62.57 1efq n SER 29 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1efq s LYS 30 N -1.29 3.30 -0.28 1.43 1.02 -1.18 -4.83 119.74 117.90 1efq s LYS 30 Ca 0.00 -0.22 -0.18 0.00 0.02 0.00 0.00 55.97 55.58 1efq s LYS 30 Cb 0.00 -3.07 -0.02 0.00 -0.52 0.00 0.00 37.83 34.22 1efq s LYS 30 CO 0.00 0.75 0.53 -0.80 -0.92 0.00 0.00 175.35 174.91 1efq s ASN 31 N -1.05 6.42 -1.41 2.83 0.01 -1.26 -1.32 114.94 119.16 1efq s ASN 31 Ca 0.15 0.41 -0.11 0.00 -0.71 0.00 0.00 52.86 52.60 1efq s ASN 31 Cb -0.12 -2.29 0.07 0.00 0.41 0.00 0.00 41.25 39.33 1efq s ASN 31 CO 0.05 -0.35 2.21 -1.22 -1.51 0.00 0.00 177.10 176.28 1efq n TYR 32 N 5.63 3.13 -4.38 2.20 4.02 -0.46 -3.43 117.16 123.87 1efq n TYR 32 Ca -0.04 -2.92 -0.22 0.00 -0.01 0.00 0.00 57.90 54.72 1efq n TYR 32 Cb 0.49 -2.29 -0.16 0.00 -0.02 0.00 0.00 39.34 37.36 1efq n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1efq s LEU 33 N 0.85 1.55 0.15 7.72 1.98 -1.26 -1.75 118.68 127.91 1efq s LEU 33 Ca 0.48 -0.20 0.07 0.00 -2.89 0.00 0.00 54.13 51.58 1efq s LEU 33 Cb 0.13 -0.61 -0.04 0.00 0.66 0.00 0.00 46.19 46.33 1efq s LEU 33 CO -0.05 0.00 -0.16 0.00 -1.89 0.00 0.00 176.35 174.25 1efq s ALA 34 N 0.66 1.78 -0.02 5.97 0.00 0.25 -0.22 121.76 130.18 1efq s ALA 34 Ca -0.11 -1.42 0.06 0.00 0.00 0.00 0.00 51.96 50.49 1efq s ALA 34 Cb -0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 1efq s ALA 34 CO 0.02 0.16 -0.20 -1.58 0.00 0.00 0.00 175.76 174.15 1efq s TRP 35 N -2.19 1.84 0.10 0.00 0.52 0.35 -0.99 118.94 118.58 1efq s TRP 35 Ca 0.13 -0.38 0.08 0.00 0.02 0.00 0.00 56.10 55.95 1efq s TRP 35 Cb -0.05 -1.19 -0.03 0.00 -1.15 0.00 0.00 33.47 31.05 1efq s TRP 35 CO 0.05 -0.05 -0.20 0.71 0.02 0.00 0.00 176.95 177.48 1efq s TYR 36 N -0.41 1.70 -0.19 -1.98 1.51 0.47 -0.54 117.35 117.90 1efq s TYR 36 Ca 0.06 -0.43 -0.02 0.00 -1.01 0.00 0.00 57.07 55.67 1efq s TYR 36 Cb -0.08 -0.93 0.00 0.00 -0.11 0.00 0.00 41.96 40.84 1efq s TYR 36 CO -0.00 0.19 -0.11 -1.14 -1.11 0.00 0.00 175.55 173.38 1efq s GLN 37 N -1.94 3.24 -0.27 -0.62 0.74 0.51 -1.57 119.66 119.75 1efq s GLN 37 Ca 0.06 -0.71 0.02 0.00 0.05 0.00 0.00 55.36 54.78 1efq s GLN 37 Cb -0.10 -2.81 0.06 0.00 1.10 0.00 0.00 33.01 31.27 1efq s GLN 37 CO 0.04 -0.15 -0.08 0.34 -0.55 0.00 0.00 175.29 174.89 1efq s ASP 38 N 1.28 4.55 0.28 6.67 2.15 0.22 -0.58 116.67 131.24 1efq s ASP 38 Ca 0.03 -1.44 -0.09 0.00 0.43 0.00 0.00 52.55 51.48 1efq s ASP 38 Cb -0.14 -1.58 -0.07 0.00 -0.30 0.00 0.00 42.92 40.83 1efq s ASP 38 CO -0.05 -0.22 0.61 -0.54 -0.17 0.00 0.00 175.17 174.79 1efq s LYS 39 N 1.11 3.78 0.06 4.34 1.02 -1.26 -1.23 119.74 127.55 1efq s LYS 39 Ca -0.07 0.28 -0.36 0.00 0.02 0.00 0.00 55.97 55.84 1efq s LYS 39 Cb -0.20 -2.58 -0.16 0.00 -0.52 0.00 0.00 37.83 34.37 1efq s LYS 39 CO -0.05 0.22 1.48 -0.35 -0.92 0.00 0.00 175.35 175.73 1efq n PRO 40 N -0.55 1.48 0.00 -1.68 -0.04 -1.26 -1.60 135.00 131.36 1efq n PRO 40 Ca 0.01 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.00 1efq n PRO 40 Cb 0.53 -2.23 0.00 0.00 -0.04 0.00 0.00 33.50 31.76 1efq n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1efq n GLY 41 N 3.06 1.54 3.91 0.55 0.00 -1.26 -4.96 105.19 108.03 1efq n GLY 41 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1efq n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1efq s GLN 42 N 0.00 3.61 0.66 1.61 -0.21 -0.62 -5.08 119.66 119.62 1efq s GLN 42 Ca 0.00 -0.11 -0.15 0.00 0.02 0.00 0.00 55.36 55.13 1efq s GLN 42 Cb 0.00 -2.76 0.00 0.00 1.00 0.00 0.00 33.01 31.25 1efq s GLN 42 CO 0.00 0.35 1.11 -2.14 -2.12 0.00 0.00 175.29 172.49 1efq s PRO 43 N -3.16 2.79 0.48 2.91 0.02 -1.26 -4.47 135.00 132.31 1efq s PRO 43 Ca 0.42 1.37 -0.21 0.00 0.02 0.00 0.00 61.00 62.59 1efq s PRO 43 Cb -0.11 -1.95 -0.07 0.00 0.02 0.00 0.00 34.50 32.38 1efq s PRO 43 CO 0.27 -1.26 1.11 -2.14 -0.33 0.00 0.00 177.00 174.66 1efq s PRO 44 N -4.15 3.68 -0.09 5.54 0.02 -1.26 -4.60 135.00 134.14 1efq s PRO 44 Ca 0.66 1.61 0.03 0.00 0.02 0.00 0.00 61.00 63.32 1efq s PRO 44 Cb -0.20 -2.23 -0.01 0.00 0.02 0.00 0.00 34.50 32.07 1efq s PRO 44 CO 0.42 -0.58 -0.18 0.21 -0.33 0.00 0.00 177.00 176.54 1efq s LYS 45 N -2.97 2.99 -0.03 5.54 2.20 0.25 -4.94 119.74 122.79 1efq s LYS 45 Ca 0.67 -0.78 -0.30 0.00 -0.36 0.00 0.00 55.97 55.20 1efq s LYS 45 Cb -0.24 -2.42 -0.04 0.00 -1.51 0.00 0.00 37.83 33.62 1efq s LYS 45 CO 0.28 0.31 1.29 -1.17 -0.36 0.00 0.00 175.35 175.71 1efq s LEU 46 N 0.06 4.29 -0.24 5.43 2.96 -1.26 -0.36 118.68 129.57 1efq s LEU 46 Ca -0.08 1.95 -0.03 0.00 -0.22 0.00 0.00 54.13 55.76 1efq s LEU 46 Cb -0.15 -3.56 -0.14 0.00 0.50 0.00 0.00 46.19 42.84 1efq s LEU 46 CO 0.05 -0.65 -0.24 0.18 -1.32 0.00 0.00 176.35 174.37 1efq n LEU 47 N 5.32 2.59 -3.79 -0.68 4.77 0.30 -4.72 117.00 120.78 1efq n LEU 47 Ca 0.12 0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.98 1efq n LEU 47 Cb 0.45 -0.78 -0.11 0.00 -2.33 0.00 0.00 43.42 40.65 1efq n LEU 47 CO 0.57 0.77 -0.08 -0.63 -1.33 0.00 0.00 177.39 176.68 1efq s ILE 48 N -2.46 0.01 0.24 -0.08 1.09 -1.13 -1.30 121.20 117.58 1efq s ILE 48 Ca -0.32 -0.10 0.02 0.00 -1.10 0.00 0.00 60.65 59.14 1efq s ILE 48 Cb 0.10 -0.39 -0.05 0.00 -1.06 0.00 0.00 42.46 41.06 1efq s ILE 48 CO 0.50 -0.06 0.07 -0.72 -0.10 0.00 0.00 174.94 174.63 1efq s TYR 49 N -0.13 1.50 -1.22 3.97 1.13 0.65 -0.50 117.35 122.74 1efq s TYR 49 Ca -0.03 -1.12 0.00 0.00 -1.41 0.00 0.00 57.07 54.51 1efq s TYR 49 Cb -0.03 -0.88 0.00 0.00 -1.10 0.00 0.00 41.96 39.95 1efq s TYR 49 CO 0.01 -0.28 0.00 0.91 -2.51 0.00 0.00 175.55 173.68 1efq n TRP 50 N -0.43 -1.31 0.00 -3.49 5.03 -0.83 -0.81 117.44 115.60 1efq n TRP 50 Ca -0.02 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.51 1efq n TRP 50 Cb 0.66 -3.03 0.00 0.00 -1.03 0.00 0.00 31.31 27.91 1efq n TRP 50 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1efq n ALA 51 N -2.13 0.00 -0.61 6.99 0.00 0.70 -4.33 120.51 121.13 1efq n ALA 51 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1efq n ALA 51 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1efq n ALA 51 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1efq n SER 52 N 0.33 0.17 -4.62 0.00 7.64 -1.13 -3.29 113.62 112.72 1efq n SER 52 Ca 0.00 -0.80 -0.40 0.00 1.01 0.00 0.00 58.87 58.68 1efq n SER 52 Cb 0.00 0.05 -0.08 0.00 -1.01 0.00 0.00 64.21 63.17 1efq n SER 52 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1efq s THR 53 N -0.05 5.08 0.31 0.44 2.01 0.01 -4.65 115.64 118.79 1efq s THR 53 Ca 0.00 0.87 -0.28 0.00 0.31 0.00 0.00 61.69 62.59 1efq s THR 53 Cb 0.00 -3.82 -0.09 0.00 0.01 0.00 0.00 72.50 68.60 1efq s THR 53 CO 0.00 0.11 1.04 -0.13 -0.69 0.00 0.00 174.62 174.95 1efq s ARG 54 N 2.17 4.54 0.66 4.92 0.52 -1.26 -0.26 118.95 130.25 1efq s ARG 54 Ca 0.21 1.61 -0.13 0.00 -0.52 0.00 0.00 55.73 56.90 1efq s ARG 54 Cb -0.16 -2.98 -0.00 0.00 0.52 0.00 0.00 34.95 32.33 1efq s ARG 54 CO 0.09 0.18 1.07 -1.21 0.02 0.00 0.00 175.30 175.45 1efq s GLU 55 N -1.76 2.94 0.18 3.54 0.41 -0.42 -4.92 118.70 118.67 1efq s GLU 55 Ca 0.48 1.16 -0.33 0.00 -0.41 0.00 0.00 54.97 55.87 1efq s GLU 55 Cb -0.27 -1.98 -0.15 0.00 -1.78 0.00 0.00 34.13 29.96 1efq s GLU 55 CO 0.34 -1.11 1.39 0.43 -0.49 0.00 0.00 175.26 175.81 1efq n SER 56 N -2.66 2.36 0.00 -0.19 7.64 -1.26 -2.11 113.62 117.40 1efq n SER 56 Ca 0.09 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.09 1efq n SER 56 Cb 0.53 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.38 1efq n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1efq n GLY 57 N 2.51 3.04 3.67 0.23 0.00 -1.26 -5.01 105.19 108.36 1efq n GLY 57 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1efq n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1efq s VAL 58 N -1.62 3.64 0.50 1.61 1.01 -0.90 -4.97 120.40 119.67 1efq s VAL 58 Ca 0.00 0.85 -0.23 0.00 0.00 0.00 0.00 61.98 62.59 1efq s VAL 58 Cb 0.00 -3.55 -0.06 0.00 0.00 0.00 0.00 36.38 32.77 1efq s VAL 58 CO 0.00 -0.06 1.37 -2.16 0.00 0.00 0.00 175.10 174.25 1efq s PRO 59 N 3.60 3.41 0.00 2.72 0.04 -1.26 -4.87 135.00 138.64 1efq s PRO 59 Ca 0.70 2.26 0.09 0.00 0.04 0.00 0.00 61.00 64.09 1efq s PRO 59 Cb -0.32 -2.43 0.54 0.00 0.04 0.00 0.00 34.50 32.33 1efq s PRO 59 CO 0.27 -0.98 0.98 -0.40 0.04 0.00 0.00 177.00 176.91 1efq n ASP 60 N -0.65 0.00 0.25 6.66 5.68 -1.26 -1.97 116.55 125.26 1efq n ASP 60 Ca 0.08 -0.30 0.16 0.00 -0.50 0.00 0.00 54.79 54.23 1efq n ASP 60 Cb 0.44 0.00 0.60 0.00 -1.14 0.00 0.00 41.12 41.02 1efq n ASP 60 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 1efq h ARG 61 N 0.00 0.00 -5.52 0.11 0.11 -1.90 -3.39 114.38 103.78 1efq h ARG 61 Ca 0.00 0.00 -0.61 0.00 0.10 0.00 0.00 59.98 59.47 1efq h ARG 61 Cb 0.00 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 30.97 1efq h ARG 61 CO 0.00 0.00 0.11 -0.06 0.10 0.00 0.00 179.97 180.12 1efq s PHE 62 N -3.56 3.31 -0.03 4.08 0.40 -0.83 -0.39 117.98 120.96 1efq s PHE 62 Ca 0.02 0.81 0.01 0.00 -0.60 0.00 0.00 56.93 57.17 1efq s PHE 62 Cb 0.09 -2.80 0.02 0.00 0.51 0.00 0.00 43.02 40.83 1efq s PHE 62 CO 0.53 -0.27 -0.03 -1.54 0.70 0.00 0.00 175.22 174.62 1efq s SER 63 N 1.40 0.60 -0.03 1.36 1.04 -0.51 -4.96 113.70 112.59 1efq s SER 63 Ca 0.26 -0.07 0.01 0.00 0.48 0.00 0.00 55.95 56.62 1efq s SER 63 Cb -0.16 -0.24 -0.03 0.00 0.10 0.00 0.00 66.02 65.69 1efq s SER 63 CO 0.09 -0.04 -0.03 -0.83 0.98 0.00 0.00 173.24 173.41 1efq s GLY 64 N 0.66 1.81 0.26 7.32 0.00 -1.26 -1.30 107.32 114.81 1efq s GLY 64 Ca -0.07 -0.92 -0.08 0.00 0.00 0.00 0.00 44.72 43.65 1efq s GLY 64 CO -0.01 -0.74 0.40 -1.35 0.00 0.00 0.00 173.10 171.40 1efq s SER 65 N -1.21 0.18 0.00 1.64 1.04 -0.64 -4.23 113.70 110.48 1efq s SER 65 Ca 0.16 -1.16 0.00 0.00 0.48 0.00 0.00 55.95 55.43 1efq s SER 65 Cb -0.11 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1efq s SER 65 CO 0.06 -1.10 0.00 0.61 0.98 0.00 0.00 173.24 173.79 1efq n GLY 66 N -0.39 2.71 3.29 7.32 0.00 -1.26 -1.30 105.19 115.55 1efq n GLY 66 Ca -0.00 -1.99 -0.14 0.00 0.00 0.00 0.00 46.02 43.88 1efq n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1efq s SER 67 N 0.00 -0.27 0.11 1.61 0.15 -1.19 -4.93 113.70 109.18 1efq s SER 67 Ca 0.00 0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.82 1efq s SER 67 Cb 0.00 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 1efq s SER 67 CO 0.00 -0.49 0.00 0.61 1.20 0.00 0.00 173.24 174.56 1efq n GLY 68 N 1.14 1.85 0.00 9.45 0.00 -1.26 -3.63 105.19 112.74 1efq n GLY 68 Ca -0.21 0.04 0.02 0.00 0.00 0.00 0.00 46.02 45.87 1efq n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1efq n THR 69 N 0.00 0.00 -4.15 2.61 -2.24 -1.26 -1.22 114.28 108.02 1efq n THR 69 Ca 0.00 -0.22 -0.34 0.00 -2.27 0.00 0.00 64.05 61.22 1efq n THR 69 Cb 0.00 0.66 -0.15 0.00 -2.10 0.00 0.00 70.33 68.73 1efq n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1efq s ASP 70 N -1.98 3.51 0.15 3.42 1.01 -1.24 -1.36 116.67 120.17 1efq s ASP 70 Ca -0.00 -0.56 0.07 0.00 0.71 0.00 0.00 52.55 52.77 1efq s ASP 70 Cb 0.03 -1.56 -0.04 0.00 1.01 0.00 0.00 42.92 42.36 1efq s ASP 70 CO 0.16 0.01 -0.15 -0.36 0.21 0.00 0.00 175.17 175.04 1efq s PHE 71 N 1.25 1.57 -0.00 4.23 0.08 -0.15 -3.17 117.98 121.79 1efq s PHE 71 Ca 0.03 -0.55 -0.02 0.00 0.12 0.00 0.00 56.93 56.51 1efq s PHE 71 Cb -0.14 -0.79 -0.01 0.00 -0.57 0.00 0.00 43.02 41.52 1efq s PHE 71 CO -0.08 0.24 0.03 0.95 -0.10 0.00 0.00 175.22 176.26 1efq s THR 72 N -2.39 0.06 -0.22 0.64 -4.23 -0.42 -0.87 115.64 108.21 1efq s THR 72 Ca 0.14 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.20 1efq s THR 72 Cb -0.04 -0.20 0.02 0.00 1.34 0.00 0.00 72.50 73.62 1efq s THR 72 CO 0.05 -0.25 -0.13 -0.22 -0.54 0.00 0.00 174.62 173.52 1efq s LEU 73 N -0.77 2.72 -0.17 4.79 2.96 0.59 -1.61 118.68 127.19 1efq s LEU 73 Ca -0.08 -0.80 -0.00 0.00 -0.22 0.00 0.00 54.13 53.02 1efq s LEU 73 Cb -0.05 -1.57 0.00 0.00 0.50 0.00 0.00 46.19 45.07 1efq s LEU 73 CO -0.00 -0.07 -0.15 0.42 -1.32 0.00 0.00 176.35 175.23 1efq s THR 74 N 1.29 2.58 -0.37 3.68 -4.23 -0.42 -0.62 115.64 117.55 1efq s THR 74 Ca 0.02 -0.78 -0.12 0.00 -1.18 0.00 0.00 61.69 59.62 1efq s THR 74 Cb -0.15 -2.10 0.02 0.00 1.34 0.00 0.00 72.50 71.61 1efq s THR 74 CO -0.08 0.51 0.22 -0.63 -0.54 0.00 0.00 174.62 174.10 1efq s ILE 75 N 1.04 4.73 -0.18 2.99 -1.09 0.16 -1.43 121.20 127.42 1efq s ILE 75 Ca -0.01 -0.77 -0.28 0.00 -2.23 0.00 0.00 60.65 57.36 1efq s ILE 75 Cb -0.15 -3.62 -0.00 0.00 -1.58 0.00 0.00 42.46 37.12 1efq s ILE 75 CO -0.04 -0.22 0.97 -0.94 -1.23 0.00 0.00 174.94 173.48 1efq s SER 76 N 1.59 7.10 -0.37 3.58 1.04 0.48 -1.19 113.70 125.92 1efq s SER 76 Ca 0.03 1.36 -0.11 0.00 0.48 0.00 0.00 55.95 57.71 1efq s SER 76 Cb -0.19 -2.52 0.01 0.00 0.10 0.00 0.00 66.02 63.43 1efq s SER 76 CO 0.07 -0.53 0.42 -0.24 0.98 0.00 0.00 173.24 173.94 1efq n SER 77 N 5.64 -7.59 -4.73 7.02 2.88 -1.10 -4.79 113.62 110.95 1efq n SER 77 Ca 0.09 0.72 -0.42 0.00 -1.33 0.00 0.00 58.87 57.93 1efq n SER 77 Cb 0.48 -5.10 -0.03 0.00 -0.75 0.00 0.00 64.21 58.81 1efq n SER 77 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1efq s LEU 78 N -2.25 4.37 0.21 2.46 -0.00 0.26 -4.57 118.68 119.15 1efq s LEU 78 Ca 0.17 2.69 0.07 0.00 -0.00 0.00 0.00 54.13 57.07 1efq s LEU 78 Cb -0.05 -3.60 -0.04 0.00 -0.00 0.00 0.00 46.19 42.50 1efq s LEU 78 CO 0.72 -0.83 0.06 -1.10 -0.00 0.00 0.00 176.35 175.21 1efq s GLN 79 N 0.67 2.56 0.36 1.48 -1.52 -1.26 -0.72 119.66 121.23 1efq s GLN 79 Ca 0.68 -1.13 0.11 0.00 -1.95 0.00 0.00 55.36 53.07 1efq s GLN 79 Cb -0.44 -2.40 0.89 0.00 -0.22 0.00 0.00 33.01 30.84 1efq s GLN 79 CO 0.35 0.43 1.82 0.00 -0.25 0.00 0.00 175.29 177.64 1efq h ALA 80 N 2.22 1.91 0.00 6.09 0.00 -2.02 0.12 119.26 127.59 1efq h ALA 80 Ca -0.47 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1efq h ALA 80 Cb 1.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1efq h ALA 80 CO 0.60 -0.24 0.00 -0.85 0.00 0.00 0.00 179.25 178.76 1efq n GLU 81 N -4.64 0.40 0.00 0.00 0.00 -1.26 -2.65 120.64 112.49 1efq n GLU 81 Ca 0.21 0.07 0.14 0.00 0.00 0.00 0.00 57.16 57.58 1efq n GLU 81 Cb 0.62 -1.50 0.56 0.00 0.00 0.00 0.00 31.44 31.12 1efq n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1efq n ASP 82 N -1.18 0.33 -4.63 -1.84 8.00 0.42 -4.85 116.55 112.79 1efq n ASP 82 Ca 0.11 -0.21 -0.43 0.00 0.71 0.00 0.00 54.79 54.97 1efq n ASP 82 Cb 0.12 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.06 1efq n ASP 82 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1efq s VAL 83 N -2.71 3.46 -0.01 2.53 1.01 -1.09 -4.88 120.40 118.72 1efq s VAL 83 Ca 0.22 0.52 -0.28 0.00 0.00 0.00 0.00 61.98 62.43 1efq s VAL 83 Cb 0.19 -3.46 0.10 0.00 0.00 0.00 0.00 36.38 33.21 1efq s VAL 83 CO 0.53 -0.19 1.27 0.00 0.00 0.00 0.00 175.10 176.72 1efq s ALA 84 N 5.57 -2.41 -0.18 5.51 0.00 -1.13 -4.80 121.76 124.33 1efq s ALA 84 Ca 0.79 0.08 -0.08 0.00 0.00 0.00 0.00 51.96 52.75 1efq s ALA 84 Cb -0.30 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 23.62 1efq s ALA 84 CO 0.32 -1.14 0.10 0.08 0.00 0.00 0.00 175.76 175.13 1efq s VAL 85 N -2.06 5.17 -0.12 0.00 1.01 -0.37 -1.12 120.40 122.92 1efq s VAL 85 Ca 0.28 0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.33 1efq s VAL 85 Cb -0.00 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 1efq s VAL 85 CO -0.01 0.48 -0.00 -0.31 0.00 0.00 0.00 175.10 175.25 1efq s TYR 86 N 0.15 3.12 0.05 5.22 1.51 -0.17 -0.61 117.35 126.62 1efq s TYR 86 Ca 0.07 0.04 0.06 0.00 -1.01 0.00 0.00 57.07 56.24 1efq s TYR 86 Cb -0.12 -1.87 -0.02 0.00 -0.11 0.00 0.00 41.96 39.84 1efq s TYR 86 CO -0.00 0.29 -0.18 0.71 -1.11 0.00 0.00 175.55 175.25 1efq s TYR 87 N -0.39 1.59 0.16 2.71 1.51 -0.61 -1.17 117.35 121.16 1efq s TYR 87 Ca 0.07 -0.37 0.06 0.00 -1.01 0.00 0.00 57.07 55.83 1efq s TYR 87 Cb -0.12 -0.94 -0.04 0.00 -0.11 0.00 0.00 41.96 40.75 1efq s TYR 87 CO 0.02 0.08 0.04 0.00 -1.11 0.00 0.00 175.55 174.58 1efq s GLN 89 N -2.94 0.33 -0.05 0.00 0.74 -0.16 -1.02 119.66 116.56 1efq s GLN 89 Ca 0.28 0.19 0.01 0.00 0.05 0.00 0.00 55.36 55.89 1efq s GLN 89 Cb -0.10 0.15 -0.03 0.00 1.10 0.00 0.00 33.01 34.13 1efq s GLN 89 CO 0.20 -0.05 -0.04 1.14 -0.55 0.00 0.00 175.29 175.99 1efq s GLN 90 N -0.18 2.78 -0.12 1.67 1.03 -0.29 -0.58 119.66 123.97 1efq s GLN 90 Ca -0.03 -0.55 0.20 0.00 0.04 0.00 0.00 55.36 55.02 1efq s GLN 90 Cb -0.03 -2.64 0.45 0.00 0.03 0.00 0.00 33.01 30.82 1efq s GLN 90 CO 0.01 0.66 1.17 2.48 -2.54 0.00 0.00 175.29 177.07 1efq n TYR 91 N 1.94 0.47 -0.04 9.60 4.11 -0.72 -2.78 117.16 129.74 1efq n TYR 91 Ca -0.17 -1.18 -0.13 0.00 -0.00 0.00 0.00 57.90 56.42 1efq n TYR 91 Cb 0.53 -0.20 -0.07 0.00 -0.00 0.00 0.00 39.34 39.59 1efq n TYR 91 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.86 175.94 1efq h TYR 92 N 1.40 0.27 -2.90 -3.48 3.20 -1.91 -3.47 116.97 110.07 1efq h TYR 92 Ca -0.11 -0.07 -0.11 0.00 3.14 0.00 0.00 58.73 61.58 1efq h TYR 92 Cb 1.54 -0.06 -0.20 0.00 1.54 0.00 0.00 36.73 39.55 1efq h TYR 92 CO 0.43 0.58 -0.22 -1.54 -1.64 0.00 0.00 178.16 175.77 1efq s SER 93 N -5.88 -0.26 0.36 -2.11 1.04 -1.26 -5.10 113.70 100.49 1efq s SER 93 Ca -0.15 0.21 -0.26 0.00 0.48 0.00 0.00 55.95 56.23 1efq s SER 93 Cb 0.05 0.37 -0.09 0.00 0.10 0.00 0.00 66.02 66.45 1efq s SER 93 CO 0.72 -0.44 1.09 -0.89 0.98 0.00 0.00 173.24 174.70 1efq s THR 94 N -1.19 3.51 0.14 2.02 2.01 -1.26 -3.60 115.64 117.26 1efq s THR 94 Ca -0.12 1.29 -0.30 0.00 0.31 0.00 0.00 61.69 62.86 1efq s THR 94 Cb -0.04 -3.73 -0.07 0.00 0.01 0.00 0.00 72.50 68.67 1efq s THR 94 CO 0.05 0.14 1.09 -2.84 -0.69 0.00 0.00 174.62 172.37 1efq s PRO 95 N -2.13 4.57 0.38 4.92 0.02 -1.26 -5.01 135.00 136.50 1efq s PRO 95 Ca 0.54 1.68 -0.27 0.00 0.02 0.00 0.00 61.00 62.97 1efq s PRO 95 Cb -0.27 -3.31 -0.09 0.00 0.02 0.00 0.00 34.50 30.84 1efq s PRO 95 CO 0.34 0.02 1.28 0.71 -0.33 0.00 0.00 177.00 179.02 1efq s TYR 96 N 0.11 2.95 0.10 6.54 2.02 -1.24 -4.73 117.35 123.11 1efq s TYR 96 Ca 0.51 1.44 0.03 0.00 -0.37 0.00 0.00 57.07 58.68 1efq s TYR 96 Cb -0.28 -3.62 -0.04 0.00 -0.40 0.00 0.00 41.96 37.62 1efq s TYR 96 CO 0.33 -1.85 -0.09 -1.54 -1.57 0.00 0.00 175.55 170.84 1efq s SER 97 N -0.73 1.35 0.34 2.29 1.04 -1.12 -4.99 113.70 111.88 1efq s SER 97 Ca 0.54 -0.91 0.09 0.00 0.48 0.00 0.00 55.95 56.15 1efq s SER 97 Cb -0.37 0.04 -0.06 0.00 0.10 0.00 0.00 66.02 65.72 1efq s SER 97 CO 0.48 -0.35 -0.08 -0.36 0.98 0.00 0.00 173.24 173.91 1efq s PHE 98 N -3.00 2.35 0.78 5.02 0.40 -1.26 -1.13 117.98 121.13 1efq s PHE 98 Ca 0.09 -0.54 -0.08 0.00 -0.60 0.00 0.00 56.93 55.79 1efq s PHE 98 Cb 0.01 -1.37 0.11 0.00 0.51 0.00 0.00 43.02 42.27 1efq s PHE 98 CO -0.02 0.53 1.10 0.20 0.70 0.00 0.00 175.22 177.73 1efq s GLY 99 N -3.59 1.71 0.00 4.36 0.00 -0.19 -4.35 107.32 105.26 1efq s GLY 99 Ca 0.32 -1.10 0.26 0.00 0.00 0.00 0.00 44.72 44.21 1efq s GLY 99 CO 0.16 -0.57 1.89 -1.06 0.00 0.00 0.00 173.10 173.52 1efq n GLN 100 N -3.14 0.40 0.00 2.90 1.13 -1.26 -4.78 117.38 112.62 1efq n GLN 100 Ca 0.11 0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.20 1efq n GLN 100 Cb 0.60 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.45 1efq n GLN 100 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1efq n GLY 101 N 0.93 0.12 2.77 1.08 0.00 -1.26 -5.01 105.19 103.82 1efq n GLY 101 Ca 0.13 -1.71 -0.24 0.00 0.00 0.00 0.00 46.02 44.19 1efq n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1efq s THR 102 N -2.92 0.46 -0.39 2.61 2.01 -0.32 -4.68 115.64 112.41 1efq s THR 102 Ca 0.00 -0.06 -0.28 0.00 0.31 0.00 0.00 61.69 61.66 1efq s THR 102 Cb 0.00 -0.68 0.02 0.00 0.01 0.00 0.00 72.50 71.85 1efq s THR 102 CO 0.00 0.16 1.02 -1.59 -0.69 0.00 0.00 174.62 173.53 1efq s LYS 103 N 1.93 3.85 -0.26 4.92 -2.85 -0.35 -1.00 119.74 125.96 1efq s LYS 103 Ca 0.04 0.68 -0.10 0.00 -1.00 0.00 0.00 55.97 55.58 1efq s LYS 103 Cb -0.13 -3.82 -0.05 0.00 -2.06 0.00 0.00 37.83 31.77 1efq s LYS 103 CO -0.06 -1.08 0.16 -1.17 0.10 0.00 0.00 175.35 173.30 1efq s LEU 104 N 3.81 3.92 0.20 2.77 2.96 -0.27 -0.63 118.68 131.45 1efq s LEU 104 Ca 0.43 -0.02 0.08 0.00 -0.22 0.00 0.00 54.13 54.39 1efq s LEU 104 Cb -0.11 -2.08 -0.05 0.00 0.50 0.00 0.00 46.19 44.46 1efq s LEU 104 CO 0.22 -0.02 -0.15 -1.61 -1.32 0.00 0.00 176.35 173.47 1efq s GLU 105 N 1.56 1.34 -0.03 1.98 2.02 0.75 -2.84 118.70 123.47 1efq s GLU 105 Ca 0.07 -1.58 -0.29 0.00 0.02 0.00 0.00 54.97 53.19 1efq s GLU 105 Cb -0.15 -1.16 -0.03 0.00 0.10 0.00 0.00 34.13 32.89 1efq s GLU 105 CO 0.08 0.20 0.94 0.96 0.02 0.00 0.00 175.26 177.46 1efq s ILE 106 N -2.88 4.88 -2.00 -1.63 -5.25 -1.26 -1.30 121.20 111.76 1efq s ILE 106 Ca 0.22 1.96 0.30 0.00 -0.99 0.00 0.00 60.65 62.14 1efq s ILE 106 Cb -0.01 -4.28 0.86 0.00 2.95 0.00 0.00 42.46 41.98 1efq s ILE 106 CO 0.07 0.14 2.13 1.17 -1.79 0.00 0.00 174.94 176.66