#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lve s ILE 2 N 0.00 4.78 0.05 0.53 1.01 -1.26 -4.92 121.20 121.39 1lve s ILE 2 Ca 0.00 2.01 0.09 0.00 0.00 0.00 0.00 60.65 62.75 1lve s ILE 2 Cb 0.00 -4.30 -0.03 0.00 0.01 0.00 0.00 42.46 38.14 1lve s ILE 2 CO 0.00 -0.02 -0.26 -0.69 0.00 0.00 0.00 174.94 173.97 1lve s VAL 3 N 2.20 2.13 -0.03 2.92 1.01 -1.26 -4.55 120.40 122.82 1lve s VAL 3 Ca 0.47 -1.40 0.06 0.00 0.00 0.00 0.00 61.98 61.11 1lve s VAL 3 Cb -0.18 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 1lve s VAL 3 CO 0.16 0.35 -0.20 -0.04 0.00 0.00 0.00 175.10 175.37 1lve s MET 4 N -1.27 2.30 -0.13 2.72 1.00 -1.26 -0.39 119.30 122.27 1lve s MET 4 Ca 0.12 -0.82 0.01 0.00 0.00 0.00 0.00 55.69 55.00 1lve s MET 4 Cb -0.10 -2.22 0.02 0.00 0.00 0.00 0.00 34.83 32.53 1lve s MET 4 CO 0.02 0.59 -0.17 0.99 0.00 0.00 0.00 175.02 176.46 1lve s THR 5 N -0.69 1.67 0.24 2.05 2.01 -0.88 -4.39 115.64 115.64 1lve s THR 5 Ca 0.11 -0.73 0.07 0.00 0.31 0.00 0.00 61.69 61.45 1lve s THR 5 Cb -0.10 -1.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.85 1lve s THR 5 CO 0.00 0.47 0.16 -1.10 -0.69 0.00 0.00 174.62 173.47 1lve s GLN 6 N 1.09 2.84 -0.09 4.92 -0.21 -1.26 -1.48 119.66 125.47 1lve s GLN 6 Ca -0.03 -1.06 -0.07 0.00 0.02 0.00 0.00 55.36 54.22 1lve s GLN 6 Cb -0.14 -2.53 0.03 0.00 1.00 0.00 0.00 33.01 31.37 1lve s GLN 6 CO -0.05 0.41 0.24 0.45 -2.12 0.00 0.00 175.29 174.22 1lve s SER 7 N -3.67 -0.25 0.67 5.90 0.15 -0.71 -4.61 113.70 111.17 1lve s SER 7 Ca 0.32 0.49 -0.01 0.00 0.70 0.00 0.00 55.95 57.45 1lve s SER 7 Cb -0.08 0.44 0.02 0.00 -1.71 0.00 0.00 66.02 64.69 1lve s SER 7 CO 0.24 -0.12 0.14 -0.81 1.20 0.00 0.00 173.24 173.89 1lve n PRO 8 N 3.51 0.24 0.06 5.44 -0.04 -1.26 -0.43 135.00 142.53 1lve n PRO 8 Ca -0.18 -0.29 -0.23 0.00 -0.04 0.00 0.00 63.50 62.76 1lve n PRO 8 Cb 0.56 -0.12 -0.15 0.00 -0.04 0.00 0.00 33.50 33.76 1lve n PRO 8 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1lve h ASP 9 N -0.13 0.58 -4.13 3.54 5.19 -1.83 -3.41 116.42 116.23 1lve h ASP 9 Ca -0.04 -0.92 -0.27 0.00 -0.62 0.00 0.00 57.03 55.18 1lve h ASP 9 Cb 0.15 -0.19 -0.26 0.00 0.18 0.00 0.00 39.33 39.21 1lve h ASP 9 CO 0.04 1.70 -0.73 -0.55 -3.12 0.00 0.00 179.24 176.58 1lve s SER 10 N -7.24 0.40 -0.16 6.45 0.15 -1.26 -1.70 113.70 110.34 1lve s SER 10 Ca -0.16 -0.19 -0.06 0.00 0.70 0.00 0.00 55.95 56.24 1lve s SER 10 Cb 0.05 -0.01 0.07 0.00 -1.71 0.00 0.00 66.02 64.42 1lve s SER 10 CO 0.84 -0.05 0.33 -0.22 1.20 0.00 0.00 173.24 175.34 1lve s LEU 11 N -0.50 -0.39 -0.20 3.45 0.20 0.19 -4.90 118.68 116.55 1lve s LEU 11 Ca -0.03 0.75 -0.04 0.00 0.69 0.00 0.00 54.13 55.50 1lve s LEU 11 Cb -0.04 0.97 -0.02 0.00 -0.43 0.00 0.00 46.19 46.67 1lve s LEU 11 CO -0.00 -0.23 -0.02 0.00 -0.29 0.00 0.00 176.35 175.81 1lve s ALA 12 N 2.39 2.96 0.13 5.97 0.00 -1.26 -1.33 121.76 130.62 1lve s ALA 12 Ca -0.01 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 50.97 1lve s ALA 12 Cb -0.12 -1.70 -0.04 0.00 0.00 0.00 0.00 23.12 21.25 1lve s ALA 12 CO -0.10 -0.15 -0.06 0.54 0.00 0.00 0.00 175.76 175.98 1lve s VAL 13 N 1.01 0.86 0.68 0.00 0.11 -0.99 -4.64 120.40 117.43 1lve s VAL 13 Ca 0.01 -1.99 -0.13 0.00 -2.93 0.00 0.00 61.98 56.94 1lve s VAL 13 Cb -0.14 -1.83 0.01 0.00 -1.53 0.00 0.00 36.38 32.88 1lve s VAL 13 CO 0.01 -0.75 1.08 -0.44 -3.33 0.00 0.00 175.10 171.68 1lve s SER 14 N -3.12 5.13 0.30 3.54 0.01 -1.26 -1.17 113.70 117.14 1lve s SER 14 Ca 0.16 1.83 -0.30 0.00 1.31 0.00 0.00 55.95 58.96 1lve s SER 14 Cb 0.05 -2.53 -0.12 0.00 0.21 0.00 0.00 66.02 63.63 1lve s SER 14 CO -0.01 -1.61 1.55 -0.11 0.41 0.00 0.00 173.24 173.47 1lve n LEU 15 N -2.79 4.27 0.00 2.44 7.94 -1.26 -1.87 117.00 125.73 1lve n LEU 15 Ca 0.09 1.16 0.00 0.00 -1.11 0.00 0.00 56.01 56.15 1lve n LEU 15 Cb 0.53 -1.58 0.00 0.00 0.53 0.00 0.00 43.42 42.90 1lve n LEU 15 CO 0.51 0.06 0.00 0.61 -1.11 0.00 0.00 177.39 177.46 1lve n GLY 16 N 1.82 2.45 3.83 -3.96 0.00 0.25 -4.89 105.19 104.68 1lve n GLY 16 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1lve n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lve s GLU 17 N -0.01 3.34 0.06 1.61 2.02 -0.78 -4.29 118.70 120.64 1lve s GLU 17 Ca 0.00 0.98 -0.28 0.00 0.02 0.00 0.00 54.97 55.69 1lve s GLU 17 Cb 0.00 -2.04 -0.05 0.00 0.10 0.00 0.00 34.13 32.14 1lve s GLU 17 CO 0.00 -0.78 0.88 0.50 0.02 0.00 0.00 175.26 175.88 1lve s ARG 18 N -4.65 4.59 -0.00 1.61 3.52 -1.26 -0.16 118.95 122.60 1lve s ARG 18 Ca 0.59 1.27 0.06 0.00 -0.13 0.00 0.00 55.73 57.53 1lve s ARG 18 Cb -0.13 -3.39 -0.02 0.00 -1.56 0.00 0.00 34.95 29.85 1lve s ARG 18 CO 0.46 0.20 -0.19 0.00 -0.81 0.00 0.00 175.30 174.95 1lve s ALA 19 N 0.16 1.59 0.03 6.12 0.00 -0.14 -4.98 121.76 124.55 1lve s ALA 19 Ca 0.44 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.57 1lve s ALA 19 Cb -0.22 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.50 1lve s ALA 19 CO 0.26 0.38 -0.09 0.95 0.00 0.00 0.00 175.76 177.27 1lve s THR 20 N -0.52 0.67 -0.06 0.00 -4.23 -1.26 -0.14 115.64 110.11 1lve s THR 20 Ca 0.07 -0.89 0.01 0.00 -1.18 0.00 0.00 61.69 59.70 1lve s THR 20 Cb -0.08 -0.67 0.02 0.00 1.34 0.00 0.00 72.50 73.12 1lve s THR 20 CO -0.00 -0.18 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.21 1lve s ILE 21 N -0.98 0.68 0.16 2.99 1.01 0.09 -4.78 121.20 120.38 1lve s ILE 21 Ca -0.04 -0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.45 1lve s ILE 21 Cb -0.08 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.66 1lve s ILE 21 CO 0.01 0.27 0.31 0.21 0.00 0.00 0.00 174.94 175.73 1lve s ASN 22 N 1.10 6.35 -0.05 3.58 3.84 0.43 -0.63 114.94 129.55 1lve s ASN 22 Ca -0.08 0.23 -0.02 0.00 0.21 0.00 0.00 52.86 53.20 1lve s ASN 22 Cb -0.14 -1.94 0.04 0.00 -0.55 0.00 0.00 41.25 38.66 1lve s ASN 22 CO -0.01 0.03 0.09 0.00 -2.79 0.00 0.00 177.10 174.43 1lve s LYS 24 N 2.05 3.30 0.28 0.00 1.02 -0.55 -0.85 119.74 124.99 1lve s LYS 24 Ca 0.02 -0.68 -0.10 0.00 0.02 0.00 0.00 55.97 55.23 1lve s LYS 24 Cb -0.12 -2.86 -0.07 0.00 -0.52 0.00 0.00 37.83 34.26 1lve s LYS 24 CO -0.04 -0.13 0.62 -1.54 -0.92 0.00 0.00 175.35 173.34 1lve s SER 25 N 1.26 6.62 0.51 2.83 1.04 0.95 -2.07 113.70 124.85 1lve s SER 25 Ca 0.03 1.01 0.30 0.00 0.48 0.00 0.00 55.95 57.77 1lve s SER 25 Cb -0.14 -2.26 1.13 0.00 0.10 0.00 0.00 66.02 64.85 1lve s SER 25 CO -0.04 -0.16 1.90 0.77 0.98 0.00 0.00 173.24 176.69 1lve h SER 26 N 2.19 0.00 -5.20 7.02 4.64 -1.04 -3.44 113.55 117.72 1lve h SER 26 Ca -0.47 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.75 1lve h SER 26 Cb 1.18 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.12 1lve h SER 26 CO 0.67 0.05 -0.50 -1.10 -0.87 0.00 0.00 176.83 175.08 1lve s GLN 27 N -3.60 0.76 0.46 4.77 -0.21 -1.26 -4.96 119.66 115.62 1lve s GLN 27 Ca 0.02 -1.08 -0.25 0.00 0.02 0.00 0.00 55.36 54.07 1lve s GLN 27 Cb 0.09 0.29 -0.08 0.00 1.00 0.00 0.00 33.01 34.30 1lve s GLN 27 CO 0.58 -0.21 1.41 0.45 -2.12 0.00 0.00 175.29 175.40 1lve s SER 27 N -2.89 5.83 -0.12 5.90 0.15 -1.26 -4.73 113.70 116.58 1lve s SER 27 Ca 0.07 2.88 0.15 0.00 0.70 0.00 0.00 55.95 59.74 1lve s SER 27 Cb 0.06 -2.65 0.34 0.00 -1.71 0.00 0.00 66.02 62.06 1lve s SER 27 CO -0.10 -1.20 1.24 1.33 1.20 0.00 0.00 173.24 175.71 1lve n VAL 27 N -0.28 1.82 -3.15 4.45 0.24 -0.68 -5.00 118.33 115.73 1lve n VAL 27 Ca 0.06 -1.81 -0.40 0.00 -2.04 0.00 0.00 64.34 60.14 1lve n VAL 27 Cb 0.42 -0.06 -0.06 0.00 -1.47 0.00 0.00 33.84 32.67 1lve n VAL 27 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1lve s LEU 27 N -2.40 4.17 0.00 1.34 2.96 -1.26 -1.40 118.68 122.10 1lve s LEU 27 Ca 0.31 0.84 -0.04 0.00 -0.22 0.00 0.00 54.13 55.02 1lve s LEU 27 Cb 0.25 -2.86 0.11 0.00 0.50 0.00 0.00 46.19 44.19 1lve s LEU 27 CO 0.06 -0.22 0.73 0.00 -1.32 0.00 0.00 176.35 175.60 1lve n TYR 27 N 4.78 -3.37 0.00 5.38 9.36 0.44 -4.96 117.16 128.78 1lve n TYR 27 Ca -0.02 -1.05 0.00 0.00 3.32 0.00 0.00 57.90 60.15 1lve n TYR 27 Cb 0.50 -0.55 0.00 0.00 -0.63 0.00 0.00 39.34 38.66 1lve n TYR 27 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1lve n SER 27 N -3.13 0.00 -0.10 2.98 2.88 -1.26 0.33 113.62 115.31 1lve n SER 27 Ca 0.11 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.50 1lve n SER 27 Cb 0.39 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.71 1lve n SER 27 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1lve n ASN 28 N 0.00 1.35 -1.67 -3.46 5.15 -1.26 -5.03 115.26 110.34 1lve n ASN 28 Ca 0.00 -0.02 -0.20 0.00 -0.60 0.00 0.00 54.58 53.76 1lve n ASN 28 Cb 0.00 -0.03 -0.08 0.00 -0.53 0.00 0.00 39.78 39.14 1lve n ASN 28 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1lve n SER 29 N -3.12 -5.27 -4.76 1.20 7.64 0.98 -4.96 113.62 105.33 1lve n SER 29 Ca -0.39 0.43 -0.29 0.00 1.01 0.00 0.00 58.87 59.63 1lve n SER 29 Cb 1.05 -4.64 -0.07 0.00 -1.01 0.00 0.00 64.21 59.54 1lve n SER 29 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1lve s LYS 30 N -3.84 2.81 -0.28 1.43 -0.14 -1.22 -4.89 119.74 113.61 1lve s LYS 30 Ca 0.00 -0.77 -0.11 0.00 -1.36 0.00 0.00 55.97 53.72 1lve s LYS 30 Cb 0.00 -2.66 -0.05 0.00 -1.68 0.00 0.00 37.83 33.44 1lve s LYS 30 CO 0.00 0.54 0.21 -0.80 -0.76 0.00 0.00 175.35 174.54 1lve s ASN 31 N -2.55 6.05 -1.41 2.83 0.01 -1.26 -0.42 114.94 118.19 1lve s ASN 31 Ca 0.29 0.03 -0.13 0.00 -0.71 0.00 0.00 52.86 52.34 1lve s ASN 31 Cb -0.12 -2.13 0.07 0.00 0.41 0.00 0.00 41.25 39.49 1lve s ASN 31 CO 0.22 -0.06 2.11 -1.22 -1.51 0.00 0.00 177.10 176.64 1lve n TYR 32 N 5.05 3.49 -3.86 2.20 4.02 -0.49 -3.44 117.16 124.13 1lve n TYR 32 Ca -0.13 -2.94 -0.15 0.00 -0.01 0.00 0.00 57.90 54.67 1lve n TYR 32 Cb 0.52 -2.42 -0.16 0.00 -0.02 0.00 0.00 39.34 37.26 1lve n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1lve s LEU 33 N 1.79 1.28 0.11 7.72 1.98 -1.26 -2.07 118.68 128.21 1lve s LEU 33 Ca 0.46 0.00 0.05 0.00 -2.89 0.00 0.00 54.13 51.75 1lve s LEU 33 Cb 0.12 -0.13 -0.04 0.00 0.66 0.00 0.00 46.19 46.81 1lve s LEU 33 CO -0.06 -0.09 -0.13 0.00 -1.89 0.00 0.00 176.35 174.18 1lve s ALA 34 N 0.85 1.35 -0.06 5.97 0.00 -0.62 -0.84 121.76 128.42 1lve s ALA 34 Ca -0.08 -1.21 0.04 0.00 0.00 0.00 0.00 51.96 50.72 1lve s ALA 34 Cb -0.11 -0.06 -0.00 0.00 0.00 0.00 0.00 23.12 22.95 1lve s ALA 34 CO -0.02 0.09 -0.20 -1.58 0.00 0.00 0.00 175.76 174.05 1lve s TRP 35 N -2.02 1.99 -0.01 0.00 0.52 -0.12 -2.03 118.94 117.27 1lve s TRP 35 Ca 0.06 -0.64 0.06 0.00 0.02 0.00 0.00 56.10 55.60 1lve s TRP 35 Cb -0.05 -1.34 -0.03 0.00 -1.15 0.00 0.00 33.47 30.90 1lve s TRP 35 CO 0.02 -0.23 -0.19 0.71 0.02 0.00 0.00 176.95 177.28 1lve s TYR 36 N 0.12 2.54 -0.16 -1.98 1.51 0.12 -0.75 117.35 118.74 1lve s TYR 36 Ca -0.08 -0.28 -0.03 0.00 -1.01 0.00 0.00 57.07 55.68 1lve s TYR 36 Cb -0.14 -1.53 -0.02 0.00 -0.11 0.00 0.00 41.96 40.16 1lve s TYR 36 CO 0.04 0.15 -0.05 -1.14 -1.11 0.00 0.00 175.55 173.44 1lve s GLN 37 N -0.97 3.57 -0.16 -0.62 0.74 -0.88 0.67 119.66 122.02 1lve s GLN 37 Ca 0.12 -0.56 -0.00 0.00 0.05 0.00 0.00 55.36 54.97 1lve s GLN 37 Cb -0.10 -2.90 0.04 0.00 1.10 0.00 0.00 33.01 31.15 1lve s GLN 37 CO 0.02 0.15 -0.07 -1.14 -0.55 0.00 0.00 175.29 173.70 1lve s GLN 38 N 0.59 1.60 0.32 1.67 0.74 0.13 -1.98 119.66 122.72 1lve s GLN 38 Ca -0.03 -0.52 0.06 0.00 0.05 0.00 0.00 55.36 54.92 1lve s GLN 38 Cb -0.15 -2.00 -0.01 0.00 1.10 0.00 0.00 33.01 31.95 1lve s GLN 38 CO 0.03 -0.39 0.46 0.15 -0.55 0.00 0.00 175.29 174.98 1lve s LYS 39 N 1.60 3.16 0.11 1.67 1.02 -1.26 -1.92 119.74 124.12 1lve s LYS 39 Ca 0.01 -0.98 -0.31 0.00 0.02 0.00 0.00 55.97 54.72 1lve s LYS 39 Cb -0.15 -2.83 -0.10 0.00 -0.52 0.00 0.00 37.83 34.23 1lve s LYS 39 CO -0.08 0.11 1.86 -2.14 -0.92 0.00 0.00 175.35 174.18 1lve s PRO 40 N -4.15 4.13 -0.98 -1.68 0.02 -1.26 -2.09 135.00 129.00 1lve s PRO 40 Ca 0.44 2.61 0.00 0.00 0.02 0.00 0.00 61.00 64.06 1lve s PRO 40 Cb -0.09 -3.68 0.00 0.00 0.02 0.00 0.00 34.50 30.74 1lve s PRO 40 CO 0.31 -0.86 0.00 0.41 -0.33 0.00 0.00 177.00 176.52 1lve n GLY 41 N 4.29 1.04 3.42 0.52 0.00 -1.26 -5.03 105.19 108.17 1lve n GLY 41 Ca 0.18 -0.60 -0.20 0.00 0.00 0.00 0.00 46.02 45.39 1lve n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lve s GLN 42 N -2.89 1.57 0.74 1.61 -0.21 -0.89 -5.16 119.66 114.43 1lve s GLN 42 Ca 0.00 -1.85 -0.11 0.00 0.02 0.00 0.00 55.36 53.41 1lve s GLN 42 Cb 0.00 -0.79 0.03 0.00 1.00 0.00 0.00 33.01 33.25 1lve s GLN 42 CO 0.00 -0.16 1.10 -2.14 -2.12 0.00 0.00 175.29 171.97 1lve s PRO 43 N -3.89 2.57 0.14 2.91 0.02 -1.26 -4.52 135.00 130.97 1lve s PRO 43 Ca 0.35 0.49 -0.30 0.00 0.02 0.00 0.00 61.00 61.56 1lve s PRO 43 Cb 0.08 -1.99 -0.07 0.00 0.02 0.00 0.00 34.50 32.54 1lve s PRO 43 CO 0.14 -1.25 1.11 -2.14 -0.33 0.00 0.00 177.00 174.53 1lve s PRO 44 N -5.31 4.56 -0.15 5.54 0.02 -1.26 -4.47 135.00 133.93 1lve s PRO 44 Ca 0.59 1.70 -0.02 0.00 0.02 0.00 0.00 61.00 63.29 1lve s PRO 44 Cb -0.12 -3.31 -0.02 0.00 0.02 0.00 0.00 34.50 31.07 1lve s PRO 44 CO 0.52 -0.00 -0.08 0.21 -0.33 0.00 0.00 177.00 177.32 1lve s LYS 45 N 0.06 3.55 0.22 5.54 2.20 -0.84 -4.98 119.74 125.49 1lve s LYS 45 Ca 0.51 -0.59 -0.30 0.00 -0.36 0.00 0.00 55.97 55.23 1lve s LYS 45 Cb -0.29 -2.80 -0.09 0.00 -1.51 0.00 0.00 37.83 33.14 1lve s LYS 45 CO 0.33 0.22 1.37 -1.17 -0.36 0.00 0.00 175.35 175.74 1lve s LEU 46 N 0.38 4.40 -0.11 5.43 0.20 -1.26 -2.06 118.68 125.65 1lve s LEU 46 Ca -0.07 2.53 -0.08 0.00 0.69 0.00 0.00 54.13 57.20 1lve s LEU 46 Cb -0.15 -3.62 -0.05 0.00 -0.43 0.00 0.00 46.19 41.94 1lve s LEU 46 CO 0.04 -0.61 -0.19 0.18 -0.29 0.00 0.00 176.35 175.49 1lve n LEU 47 N 2.48 1.22 -3.92 -0.68 4.77 0.07 -4.82 117.00 116.12 1lve n LEU 47 Ca 0.06 0.20 -0.15 0.00 -0.03 0.00 0.00 56.01 56.10 1lve n LEU 47 Cb 0.42 -0.47 -0.14 0.00 -2.33 0.00 0.00 43.42 40.89 1lve n LEU 47 CO 0.59 0.01 -0.39 -0.63 -1.33 0.00 0.00 177.39 175.65 1lve s ILE 48 N -2.34 0.25 0.18 -0.08 1.01 -1.16 0.23 121.20 119.29 1lve s ILE 48 Ca -0.19 -0.12 0.06 0.00 0.00 0.00 0.00 60.65 60.40 1lve s ILE 48 Cb 0.06 -0.23 -0.05 0.00 0.01 0.00 0.00 42.46 42.25 1lve s ILE 48 CO 0.25 0.08 -0.11 -0.72 0.00 0.00 0.00 174.94 174.44 1lve s TYR 49 N 0.01 1.48 -1.67 3.97 1.13 -0.37 -0.95 117.35 120.95 1lve s TYR 49 Ca 0.00 -0.70 -0.02 0.00 -1.41 0.00 0.00 57.07 54.95 1lve s TYR 49 Cb -0.02 -0.73 0.00 0.00 -1.10 0.00 0.00 41.96 40.11 1lve s TYR 49 CO -0.00 0.18 0.20 0.91 -2.51 0.00 0.00 175.55 174.33 1lve n TRP 50 N -0.29 -1.29 0.00 -3.49 5.03 -0.53 -1.78 117.44 115.09 1lve n TRP 50 Ca -0.09 0.17 0.00 0.00 3.03 0.00 0.00 57.50 60.61 1lve n TRP 50 Cb 0.61 -4.09 0.00 0.00 -1.03 0.00 0.00 31.31 26.80 1lve n TRP 50 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1lve n ALA 51 N -2.50 0.00 0.00 6.99 0.00 -0.02 -4.29 120.51 120.69 1lve n ALA 51 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1lve n ALA 51 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1lve n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1lve n SER 52 N 1.59 0.04 -4.65 0.00 3.41 -1.23 -3.07 113.62 109.71 1lve n SER 52 Ca 0.00 -0.29 -0.43 0.00 -0.26 0.00 0.00 58.87 57.89 1lve n SER 52 Cb 0.00 0.58 -0.02 0.00 -0.26 0.00 0.00 64.21 64.51 1lve n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1lve s THR 53 N -0.59 4.60 0.37 6.66 2.01 -0.73 -4.43 115.64 123.52 1lve s THR 53 Ca 0.00 1.90 -0.25 0.00 0.31 0.00 0.00 61.69 63.64 1lve s THR 53 Cb 0.00 -4.36 -0.09 0.00 0.01 0.00 0.00 72.50 68.06 1lve s THR 53 CO 0.00 -0.32 1.05 -0.60 -0.69 0.00 0.00 174.62 174.06 1lve s ARG 54 N 3.41 4.31 0.47 4.92 3.52 -1.26 -1.24 118.95 133.08 1lve s ARG 54 Ca 0.45 1.56 -0.19 0.00 -0.13 0.00 0.00 55.73 57.42 1lve s ARG 54 Cb -0.14 -2.71 -0.09 0.00 -1.56 0.00 0.00 34.95 30.45 1lve s ARG 54 CO 0.10 -0.03 0.98 -1.21 -0.81 0.00 0.00 175.30 174.34 1lve s GLU 55 N -2.22 4.01 -0.04 5.12 0.41 0.14 -4.93 118.70 121.19 1lve s GLU 55 Ca 0.54 1.13 -0.32 0.00 -0.41 0.00 0.00 54.97 55.91 1lve s GLU 55 Cb -0.24 -2.14 -0.10 0.00 -1.78 0.00 0.00 34.13 29.87 1lve s GLU 55 CO 0.30 -0.22 1.97 0.45 -0.49 0.00 0.00 175.26 177.27 1lve n SER 56 N -1.05 3.78 0.00 -0.19 2.88 -1.26 -1.63 113.62 116.15 1lve n SER 56 Ca 0.07 0.85 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 1lve n SER 56 Cb 0.54 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.53 1lve n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1lve n GLY 57 N 4.67 0.84 3.74 0.46 0.00 -1.26 -5.07 105.19 108.57 1lve n GLY 57 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 1lve n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lve s VAL 58 N -2.02 5.40 0.53 1.61 1.01 -0.64 -5.06 120.40 121.22 1lve s VAL 58 Ca 0.00 0.24 -0.22 0.00 0.00 0.00 0.00 61.98 62.00 1lve s VAL 58 Cb 0.00 -3.49 -0.06 0.00 0.00 0.00 0.00 36.38 32.83 1lve s VAL 58 CO 0.00 0.44 1.19 -2.65 0.00 0.00 0.00 175.10 174.08 1lve n PRO 59 N 3.46 1.47 0.06 2.72 -0.02 -1.26 -4.87 135.00 136.56 1lve n PRO 59 Ca -0.16 0.54 0.21 0.00 -2.02 0.00 0.00 63.50 62.08 1lve n PRO 59 Cb 0.52 -2.36 0.72 0.00 -0.02 0.00 0.00 33.50 32.36 1lve n PRO 59 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1lve h ASP 60 N 1.29 0.00 0.70 2.55 5.19 -1.99 -2.36 116.42 121.80 1lve h ASP 60 Ca -0.49 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 1lve h ASP 60 Cb 1.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.83 1lve h ASP 60 CO 0.56 0.00 0.00 -2.11 -3.12 0.00 0.00 179.24 174.57 1lve n ARG 61 N -3.70 0.11 -3.57 3.56 1.85 -1.26 -4.67 116.66 108.98 1lve n ARG 61 Ca 0.09 0.09 -0.40 0.00 -1.00 0.00 0.00 57.85 56.63 1lve n ARG 61 Cb 0.70 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 30.50 1lve n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1lve s PHE 62 N -2.87 3.21 0.06 2.89 0.40 -0.89 -0.44 117.98 120.35 1lve s PHE 62 Ca 0.15 -0.38 0.05 0.00 -0.60 0.00 0.00 56.93 56.15 1lve s PHE 62 Cb 0.16 -2.44 -0.03 0.00 0.51 0.00 0.00 43.02 41.22 1lve s PHE 62 CO 0.41 -0.41 -0.14 -1.54 0.70 0.00 0.00 175.22 174.24 1lve s SER 63 N 1.68 1.61 0.30 1.36 1.04 -0.95 -4.95 113.70 113.79 1lve s SER 63 Ca 0.05 -0.56 0.10 0.00 0.48 0.00 0.00 55.95 56.02 1lve s SER 63 Cb -0.17 -0.06 -0.05 0.00 0.10 0.00 0.00 66.02 65.84 1lve s SER 63 CO 0.09 -0.05 -0.00 -0.83 0.98 0.00 0.00 173.24 173.42 1lve s GLY 64 N -1.53 1.85 -0.01 7.32 0.00 -1.26 -1.72 107.32 111.96 1lve s GLY 64 Ca -0.01 -1.80 -0.29 0.00 0.00 0.00 0.00 44.72 42.62 1lve s GLY 64 CO 0.02 -1.81 0.87 -1.35 0.00 0.00 0.00 173.10 170.83 1lve s SER 65 N -3.69 -0.39 0.00 1.64 1.04 -0.64 -4.53 113.70 107.13 1lve s SER 65 Ca 0.33 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.83 1lve s SER 65 Cb -0.04 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.48 1lve s SER 65 CO 0.19 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.41 1lve n GLY 66 N -0.10 3.00 3.55 7.32 0.00 -1.26 -0.42 105.19 117.28 1lve n GLY 66 Ca -0.10 -1.84 -0.17 0.00 0.00 0.00 0.00 46.02 43.92 1lve n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lve s SER 67 N 0.00 -0.68 0.30 1.61 0.15 -1.15 -4.95 113.70 108.98 1lve s SER 67 Ca 0.00 0.92 0.00 0.00 0.70 0.00 0.00 55.95 57.57 1lve s SER 67 Cb 0.00 0.80 0.00 0.00 -1.71 0.00 0.00 66.02 65.11 1lve s SER 67 CO 0.00 -0.51 0.00 0.61 1.20 0.00 0.00 173.24 174.54 1lve n GLY 68 N 1.41 1.23 0.00 9.45 0.00 -1.26 -3.00 105.19 113.02 1lve n GLY 68 Ca -0.18 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1lve n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lve n THR 69 N 0.00 0.00 -3.95 2.61 -2.24 -1.26 -1.69 114.28 107.75 1lve n THR 69 Ca 0.00 -0.44 -0.30 0.00 -2.27 0.00 0.00 64.05 61.04 1lve n THR 69 Cb 0.00 1.07 -0.16 0.00 -2.10 0.00 0.00 70.33 69.14 1lve n THR 69 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1lve s ASP 70 N -0.40 3.53 0.08 3.42 -1.08 -1.16 -0.04 116.67 121.03 1lve s ASP 70 Ca 0.00 -0.99 0.05 0.00 -0.52 0.00 0.00 52.55 51.09 1lve s ASP 70 Cb 0.00 -1.16 -0.03 0.00 -1.46 0.00 0.00 42.92 40.27 1lve s ASP 70 CO 0.00 -0.19 -0.14 -0.36 0.52 0.00 0.00 175.17 174.99 1lve s PHE 71 N 1.43 1.25 0.00 -5.34 0.08 -0.03 -2.93 117.98 112.43 1lve s PHE 71 Ca -0.03 -0.48 0.02 0.00 0.12 0.00 0.00 56.93 56.55 1lve s PHE 71 Cb -0.17 -0.69 -0.01 0.00 -0.57 0.00 0.00 43.02 41.58 1lve s PHE 71 CO -0.07 0.07 -0.05 0.99 -0.10 0.00 0.00 175.22 176.06 1lve s THR 72 N -1.45 0.42 -0.18 0.64 2.01 0.44 0.00 115.64 117.53 1lve s THR 72 Ca 0.00 -0.30 -0.03 0.00 0.31 0.00 0.00 61.69 61.66 1lve s THR 72 Cb -0.09 -0.37 -0.02 0.00 0.01 0.00 0.00 72.50 72.03 1lve s THR 72 CO 0.02 0.07 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.76 1lve s LEU 73 N -0.27 3.09 -0.11 4.42 0.20 0.19 -1.63 118.68 124.58 1lve s LEU 73 Ca 0.01 -0.24 0.01 0.00 0.69 0.00 0.00 54.13 54.61 1lve s LEU 73 Cb -0.03 -1.76 -0.01 0.00 -0.43 0.00 0.00 46.19 43.96 1lve s LEU 73 CO -0.00 0.10 -0.15 -0.89 -0.29 0.00 0.00 176.35 175.11 1lve s THR 74 N 0.77 2.87 -0.28 3.68 2.01 -0.70 -0.73 115.64 123.27 1lve s THR 74 Ca -0.02 -0.74 -0.07 0.00 0.31 0.00 0.00 61.69 61.18 1lve s THR 74 Cb -0.15 -2.17 0.00 0.00 0.01 0.00 0.00 72.50 70.19 1lve s THR 74 CO 0.02 0.54 0.07 -0.63 -0.69 0.00 0.00 174.62 173.93 1lve s ILE 75 N 0.11 3.96 0.20 1.82 1.01 0.81 -2.24 121.20 126.87 1lve s ILE 75 Ca -0.07 -0.58 0.26 0.00 0.00 0.00 0.00 60.65 60.26 1lve s ILE 75 Cb -0.15 -2.99 0.26 0.00 0.01 0.00 0.00 42.46 39.59 1lve s ILE 75 CO 0.05 0.16 1.90 0.77 0.00 0.00 0.00 174.94 177.82 1lve h SER 76 N 8.22 0.00 -1.36 3.58 4.64 -1.02 -0.35 113.55 127.26 1lve h SER 76 Ca -0.34 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.93 1lve h SER 76 Cb 1.14 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.98 1lve h SER 76 CO 0.60 0.18 -0.42 -0.55 -0.87 0.00 0.00 176.83 175.78 1lve s SER 77 N -6.13 -0.66 -0.11 4.97 0.15 -1.25 -4.11 113.70 106.56 1lve s SER 77 Ca -0.00 0.19 -0.29 0.00 0.70 0.00 0.00 55.95 56.54 1lve s SER 77 Cb 0.11 1.63 -0.05 0.00 -1.71 0.00 0.00 66.02 66.00 1lve s SER 77 CO 0.61 -0.31 1.78 -0.22 1.20 0.00 0.00 173.24 176.31 1lve s LEU 78 N 2.70 4.10 0.27 3.45 1.98 0.77 -4.73 118.68 127.23 1lve s LEU 78 Ca 0.13 2.10 0.08 0.00 -2.89 0.00 0.00 54.13 53.54 1lve s LEU 78 Cb -0.13 -3.53 -0.04 0.00 0.66 0.00 0.00 46.19 43.16 1lve s LEU 78 CO -0.24 -1.19 0.18 -1.10 -1.89 0.00 0.00 176.35 172.11 1lve s GLN 79 N 4.62 2.77 0.55 1.98 -1.52 -1.26 -0.58 119.66 126.21 1lve s GLN 79 Ca 0.80 -1.17 0.24 0.00 -1.95 0.00 0.00 55.36 53.28 1lve s GLN 79 Cb -0.33 -2.47 1.44 0.00 -0.22 0.00 0.00 33.01 31.44 1lve s GLN 79 CO 0.33 0.34 2.05 0.00 -0.25 0.00 0.00 175.29 177.75 1lve h ALA 80 N 1.52 2.21 -0.01 6.09 0.00 -2.00 0.16 119.26 127.23 1lve h ALA 80 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1lve h ALA 80 Cb 1.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1lve h ALA 80 CO 0.60 -0.43 0.00 -0.85 0.00 0.00 0.00 179.25 178.57 1lve n GLU 81 N -4.24 1.11 0.01 0.00 0.28 -1.26 -3.42 120.64 113.13 1lve n GLU 81 Ca 0.05 -0.16 0.11 0.00 -0.16 0.00 0.00 57.16 57.00 1lve n GLU 81 Cb 0.43 -1.46 0.01 0.00 1.43 0.00 0.00 31.44 31.86 1lve n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1lve n ASP 82 N -0.77 0.65 -4.62 -1.84 8.00 0.57 -4.92 116.55 113.63 1lve n ASP 82 Ca 0.21 -0.40 -0.43 0.00 0.71 0.00 0.00 54.79 54.89 1lve n ASP 82 Cb 0.14 0.83 -0.03 0.00 -0.02 0.00 0.00 41.12 42.05 1lve n ASP 82 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1lve s VAL 83 N -3.14 3.38 0.00 2.53 1.01 -1.22 -4.86 120.40 118.10 1lve s VAL 83 Ca 0.05 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.44 1lve s VAL 83 Cb 0.15 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1lve s VAL 83 CO 0.81 -0.20 0.00 0.00 0.00 0.00 0.00 175.10 175.71 1lve n ALA 84 N 9.52 0.00 -2.70 5.51 0.00 -1.16 -4.93 120.51 126.76 1lve n ALA 84 Ca 0.23 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.35 1lve n ALA 84 Cb 0.45 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.74 1lve n ALA 84 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1lve s VAL 85 N -2.59 2.30 -0.12 0.00 1.01 -0.81 -0.92 120.40 119.28 1lve s VAL 85 Ca 0.00 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 1lve s VAL 85 Cb 0.00 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 1lve s VAL 85 CO 0.00 0.57 -0.09 -0.31 0.00 0.00 0.00 175.10 175.27 1lve s TYR 86 N -0.23 2.89 -0.00 5.22 1.51 -0.38 0.19 117.35 126.55 1lve s TYR 86 Ca -0.01 -0.35 0.08 0.00 -1.01 0.00 0.00 57.07 55.78 1lve s TYR 86 Cb -0.13 -1.83 -0.02 0.00 -0.11 0.00 0.00 41.96 39.87 1lve s TYR 86 CO 0.03 -0.00 -0.26 0.71 -1.11 0.00 0.00 175.55 174.92 1lve s TYR 87 N -0.01 2.29 0.12 2.71 2.02 0.21 -2.11 117.35 122.59 1lve s TYR 87 Ca -0.02 -0.43 0.03 0.00 -0.37 0.00 0.00 57.07 56.28 1lve s TYR 87 Cb -0.14 -1.45 -0.04 0.00 -0.40 0.00 0.00 41.96 39.93 1lve s TYR 87 CO 0.03 -0.00 0.20 0.00 -1.57 0.00 0.00 175.55 174.22 1lve s GLN 89 N -2.94 0.56 -0.03 0.00 0.74 -0.86 0.17 119.66 117.30 1lve s GLN 89 Ca 0.33 0.73 -0.07 0.00 0.05 0.00 0.00 55.36 56.40 1lve s GLN 89 Cb -0.11 0.23 -0.05 0.00 1.10 0.00 0.00 33.01 34.18 1lve s GLN 89 CO 0.26 -0.09 0.24 1.14 -0.55 0.00 0.00 175.29 176.29 1lve s GLN 90 N 0.50 3.56 -0.22 1.67 1.03 -1.13 -1.59 119.66 123.48 1lve s GLN 90 Ca -0.02 -0.07 0.19 0.00 0.04 0.00 0.00 55.36 55.50 1lve s GLN 90 Cb -0.04 -3.12 0.48 0.00 0.03 0.00 0.00 33.01 30.35 1lve s GLN 90 CO -0.02 0.69 1.15 2.48 -2.54 0.00 0.00 175.29 177.05 1lve n TYR 91 N 1.39 1.27 0.03 9.60 4.11 -0.88 -3.75 117.16 128.92 1lve n TYR 91 Ca -0.14 -1.80 -0.22 0.00 -0.00 0.00 0.00 57.90 55.74 1lve n TYR 91 Cb 0.53 -0.24 -0.14 0.00 -0.00 0.00 0.00 39.34 39.49 1lve n TYR 91 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.86 175.94 1lve h TYR 92 N 2.08 0.53 -2.55 -3.48 3.20 -1.93 -3.48 116.97 111.34 1lve h TYR 92 Ca -0.03 -0.39 -0.00 0.00 3.14 0.00 0.00 58.73 61.46 1lve h TYR 92 Cb 1.42 -0.02 -0.15 0.00 1.54 0.00 0.00 36.73 39.52 1lve h TYR 92 CO 0.55 1.63 0.28 -1.54 -1.64 0.00 0.00 178.16 177.43 1lve s SER 93 N -7.12 -0.54 0.31 -2.11 1.04 -1.26 -5.14 113.70 98.88 1lve s SER 93 Ca -0.19 0.20 -0.29 0.00 0.48 0.00 0.00 55.95 56.14 1lve s SER 93 Cb 0.05 0.53 -0.10 0.00 0.10 0.00 0.00 66.02 66.60 1lve s SER 93 CO 0.79 -0.79 1.32 0.42 0.98 0.00 0.00 173.24 175.97 1lve s THR 94 N -2.87 2.74 0.59 2.02 -4.23 -1.26 -3.51 115.64 109.12 1lve s THR 94 Ca -0.01 0.72 -0.16 0.00 -1.18 0.00 0.00 61.69 61.06 1lve s THR 94 Cb -0.01 -3.46 -0.04 0.00 1.34 0.00 0.00 72.50 70.34 1lve s THR 94 CO -0.06 0.16 1.06 -2.84 -0.54 0.00 0.00 174.62 172.40 1lve s PRO 95 N -1.52 3.33 -1.10 3.99 0.02 -1.26 -4.77 135.00 133.69 1lve s PRO 95 Ca 0.51 1.21 -0.14 0.00 0.02 0.00 0.00 61.00 62.59 1lve s PRO 95 Cb -0.40 -2.03 0.19 0.00 0.02 0.00 0.00 34.50 32.28 1lve s PRO 95 CO 0.51 -0.80 1.25 0.71 -0.33 0.00 0.00 177.00 178.34 1lve s TYR 96 N -2.45 3.62 0.32 6.54 2.02 -1.23 -4.77 117.35 121.40 1lve s TYR 96 Ca 0.64 -2.10 -0.29 0.00 -0.37 0.00 0.00 57.07 54.94 1lve s TYR 96 Cb -0.16 -4.16 -0.11 0.00 -0.40 0.00 0.00 41.96 37.13 1lve s TYR 96 CO 0.37 -1.28 1.43 -1.54 -1.57 0.00 0.00 175.55 172.96 1lve s SER 97 N 2.60 6.56 0.41 2.29 1.04 -1.25 -4.76 113.70 120.60 1lve s SER 97 Ca 0.36 2.82 -0.06 0.00 0.48 0.00 0.00 55.95 59.55 1lve s SER 97 Cb -0.05 -2.65 -0.05 0.00 0.10 0.00 0.00 66.02 63.37 1lve s SER 97 CO -0.04 -0.73 0.72 -0.36 0.98 0.00 0.00 173.24 173.81 1lve s PHE 98 N -0.66 3.52 0.86 5.02 0.40 -1.26 -2.85 117.98 123.01 1lve s PHE 98 Ca 0.55 0.81 -0.15 0.00 -0.60 0.00 0.00 56.93 57.55 1lve s PHE 98 Cb -0.43 -2.28 0.20 0.00 0.51 0.00 0.00 43.02 41.02 1lve s PHE 98 CO 0.52 -0.12 1.12 0.41 0.70 0.00 0.00 175.22 177.86 1lve n GLY 99 N -1.70 -1.59 0.08 4.36 0.00 0.13 -4.63 105.19 101.83 1lve n GLY 99 Ca 0.00 -1.68 0.15 0.00 0.00 0.00 0.00 46.02 44.49 1lve n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lve n GLN 100 N -3.52 0.84 0.00 1.61 0.00 -1.26 -4.80 117.38 110.24 1lve n GLN 100 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 57.00 56.98 1lve n GLN 100 Cb 0.50 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.24 1lve n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1lve n GLY 101 N 1.17 -1.81 2.97 2.61 0.00 -1.26 -5.01 105.19 103.85 1lve n GLY 101 Ca 0.18 -1.45 -0.26 0.00 0.00 0.00 0.00 46.02 44.50 1lve n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lve s THR 102 N -3.36 1.13 -0.10 2.61 2.01 -0.90 -4.68 115.64 112.35 1lve s THR 102 Ca 0.00 -0.41 -0.28 0.00 0.31 0.00 0.00 61.69 61.32 1lve s THR 102 Cb 0.00 -1.09 -0.02 0.00 0.01 0.00 0.00 72.50 71.40 1lve s THR 102 CO 0.00 0.37 0.91 -0.54 -0.69 0.00 0.00 174.62 174.68 1lve s LYS 103 N 1.23 4.41 -0.19 4.92 3.01 -0.69 -1.25 119.74 131.18 1lve s LYS 103 Ca -0.03 1.22 0.01 0.00 -1.01 0.00 0.00 55.97 56.16 1lve s LYS 103 Cb -0.14 -3.53 0.03 0.00 -1.01 0.00 0.00 37.83 33.18 1lve s LYS 103 CO -0.03 -0.24 -0.17 -1.17 0.51 0.00 0.00 175.35 174.25 1lve s LEU 104 N 1.77 2.35 0.33 3.17 0.20 -0.09 0.55 118.68 126.96 1lve s LEU 104 Ca 0.45 -0.80 0.05 0.00 0.69 0.00 0.00 54.13 54.52 1lve s LEU 104 Cb -0.18 -1.45 -0.07 0.00 -0.43 0.00 0.00 46.19 44.06 1lve s LEU 104 CO 0.18 -0.05 0.01 -1.61 -0.29 0.00 0.00 176.35 174.59 1lve s GLU 105 N 1.28 1.69 -0.24 1.98 0.41 -0.44 -2.97 118.70 120.40 1lve s GLU 105 Ca 0.02 -1.92 -0.16 0.00 -0.41 0.00 0.00 54.97 52.49 1lve s GLU 105 Cb -0.15 -1.14 -0.03 0.00 -1.78 0.00 0.00 34.13 31.03 1lve s GLU 105 CO -0.11 -0.08 0.44 0.42 -0.49 0.00 0.00 175.26 175.44 1lve s ILE 106 N -3.07 5.14 -0.02 -1.63 1.01 -1.26 -2.35 121.20 119.02 1lve s ILE 106 Ca 0.34 0.75 -0.30 0.00 0.00 0.00 0.00 60.65 61.44 1lve s ILE 106 Cb 0.07 -3.76 -0.08 0.00 0.01 0.00 0.00 42.46 38.70 1lve s ILE 106 CO 0.15 0.16 1.94 -0.75 0.00 0.00 0.00 174.94 176.43 1lve s LYS 107 N 1.94 4.01 0.00 2.79 2.20 -0.32 -4.83 119.74 125.54 1lve s LYS 107 Ca 0.19 2.44 0.06 0.00 -0.36 0.00 0.00 55.97 58.30 1lve s LYS 107 Cb -0.15 -4.16 0.05 0.00 -1.51 0.00 0.00 37.83 32.06 1lve s LYS 107 CO 0.09 -1.10 0.70 0.54 -0.36 0.00 0.00 175.35 175.23