#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2lve s ILE 2 N 0.00 4.98 -0.14 0.53 1.01 -1.26 -4.98 121.20 121.34 2lve s ILE 2 Ca 0.00 1.48 -0.12 0.00 0.00 0.00 0.00 60.65 62.01 2lve s ILE 2 Cb 0.00 -4.06 -0.05 0.00 0.01 0.00 0.00 42.46 38.36 2lve s ILE 2 CO 0.00 0.15 0.26 -0.69 0.00 0.00 0.00 174.94 174.66 2lve s VAL 3 N 1.46 5.32 -0.20 2.92 1.01 -1.26 -4.68 120.40 124.96 2lve s VAL 3 Ca 0.37 0.48 -0.05 0.00 0.00 0.00 0.00 61.98 62.77 2lve s VAL 3 Cb -0.17 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 2lve s VAL 3 CO 0.15 0.45 -0.00 -0.04 0.00 0.00 0.00 175.10 175.66 2lve s MET 4 N 0.06 3.60 -0.19 2.72 1.00 -1.26 0.37 119.30 125.60 2lve s MET 4 Ca 0.16 -0.53 -0.00 0.00 0.00 0.00 0.00 55.69 55.31 2lve s MET 4 Cb -0.13 -3.08 0.01 0.00 0.00 0.00 0.00 34.83 31.64 2lve s MET 4 CO 0.04 -0.01 -0.15 0.99 0.00 0.00 0.00 175.02 175.89 2lve s THR 5 N 1.05 2.43 0.17 2.05 2.01 0.23 -4.34 115.64 119.24 2lve s THR 5 Ca 0.02 -0.82 -0.00 0.00 0.31 0.00 0.00 61.69 61.19 2lve s THR 5 Cb -0.14 -2.06 -0.04 0.00 0.01 0.00 0.00 72.50 70.27 2lve s THR 5 CO 0.01 0.50 0.35 -1.10 -0.69 0.00 0.00 174.62 173.70 2lve s GLN 6 N 1.34 3.51 -0.26 4.92 -0.21 -1.26 -1.54 119.66 126.15 2lve s GLN 6 Ca 0.05 -0.38 -0.18 0.00 0.02 0.00 0.00 55.36 54.88 2lve s GLN 6 Cb -0.13 -2.88 0.07 0.00 1.00 0.00 0.00 33.01 31.07 2lve s GLN 6 CO -0.10 0.45 0.66 0.45 -2.12 0.00 0.00 175.29 174.63 2lve s SER 7 N -3.05 -0.84 0.87 5.90 0.15 -0.87 -4.62 113.70 111.23 2lve s SER 7 Ca 0.38 1.42 -0.13 0.00 0.70 0.00 0.00 55.95 58.32 2lve s SER 7 Cb -0.11 1.34 0.14 0.00 -1.71 0.00 0.00 66.02 65.68 2lve s SER 7 CO 0.28 -0.24 1.22 -2.16 1.20 0.00 0.00 173.24 173.55 2lve s PRO 8 N 1.23 1.34 0.19 5.44 0.04 -1.26 -0.47 135.00 141.51 2lve s PRO 8 Ca -0.07 -0.25 -0.05 0.00 0.04 0.00 0.00 61.00 60.67 2lve s PRO 8 Cb -0.05 -1.95 0.11 0.00 0.04 0.00 0.00 34.50 32.65 2lve s PRO 8 CO -0.13 -1.94 1.53 -0.44 0.04 0.00 0.00 177.00 176.06 2lve h ASP 9 N -1.26 0.72 -5.06 6.66 3.32 -1.83 -3.41 116.42 115.56 2lve h ASP 9 Ca -0.44 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 56.24 2lve h ASP 9 Cb 1.28 -0.20 -0.11 0.00 0.22 0.00 0.00 39.33 40.52 2lve h ASP 9 CO 0.50 1.06 0.06 -0.94 -1.72 0.00 0.00 179.24 178.21 2lve s SER 10 N -6.87 -0.32 -0.11 6.45 1.04 -1.26 -0.34 113.70 112.29 2lve s SER 10 Ca -0.08 -0.36 -0.24 0.00 0.48 0.00 0.00 55.95 55.74 2lve s SER 10 Cb 0.12 0.57 0.06 0.00 0.10 0.00 0.00 66.02 66.87 2lve s SER 10 CO 0.85 -1.02 0.58 -1.48 0.98 0.00 0.00 173.24 173.15 2lve s LEU 11 N -2.84 -0.23 -0.20 2.42 2.34 0.48 -4.89 118.68 115.76 2lve s LEU 11 Ca 0.07 0.80 -0.05 0.00 0.06 0.00 0.00 54.13 55.00 2lve s LEU 11 Cb -0.01 2.11 -0.03 0.00 -0.56 0.00 0.00 46.19 47.71 2lve s LEU 11 CO -0.06 -0.42 0.00 0.00 -1.06 0.00 0.00 176.35 174.82 2lve s ALA 12 N -0.61 3.05 0.13 1.48 0.00 -1.26 -1.40 121.76 123.16 2lve s ALA 12 Ca -0.07 -0.97 0.06 0.00 0.00 0.00 0.00 51.96 50.98 2lve s ALA 12 Cb -0.03 -1.78 -0.04 0.00 0.00 0.00 0.00 23.12 21.28 2lve s ALA 12 CO 0.05 -0.12 -0.14 0.08 0.00 0.00 0.00 175.76 175.64 2lve s VAL 13 N 0.94 1.38 0.14 0.00 1.01 -0.75 -4.78 120.40 118.34 2lve s VAL 13 Ca 0.01 -1.80 -0.01 0.00 0.00 0.00 0.00 61.98 60.19 2lve s VAL 13 Cb -0.14 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2lve s VAL 13 CO 0.02 -0.45 0.32 -0.44 0.00 0.00 0.00 175.10 174.55 2lve s SER 14 N -2.59 6.39 0.51 3.32 0.01 -1.26 0.16 113.70 120.24 2lve s SER 14 Ca 0.11 0.37 -0.22 0.00 1.31 0.00 0.00 55.95 57.52 2lve s SER 14 Cb -0.04 -2.00 -0.07 0.00 0.21 0.00 0.00 66.02 64.12 2lve s SER 14 CO 0.03 0.05 1.11 0.18 0.41 0.00 0.00 173.24 175.02 2lve n LEU 15 N -0.24 3.83 0.00 2.44 4.77 -1.26 -1.98 117.00 124.56 2lve n LEU 15 Ca -0.05 0.96 0.00 0.00 -0.03 0.00 0.00 56.01 56.89 2lve n LEU 15 Cb 0.53 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.18 2lve n LEU 15 CO 0.49 -1.28 0.00 0.61 -1.33 0.00 0.00 177.39 175.88 2lve n GLY 16 N 1.07 3.02 3.89 -0.72 0.00 -0.07 -4.83 105.19 107.55 2lve n GLY 16 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 2lve n GLY 16 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2lve n GLU 17 N -2.00 -0.80 -4.19 1.61 -0.58 -0.84 -3.48 120.64 110.37 2lve n GLU 17 Ca 0.00 -2.36 -0.34 0.00 -0.42 0.00 0.00 57.16 54.04 2lve n GLU 17 Cb 0.00 -1.07 -0.12 0.00 -0.57 0.00 0.00 31.44 29.68 2lve n GLU 17 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2lve s ARG 18 N -5.58 3.73 -0.18 3.49 3.52 -1.26 -0.84 118.95 121.82 2lve s ARG 18 Ca 0.72 -0.47 -0.08 0.00 -0.13 0.00 0.00 55.73 55.76 2lve s ARG 18 Cb -0.03 -3.05 -0.04 0.00 -1.56 0.00 0.00 34.95 30.27 2lve s ARG 18 CO 0.49 0.17 0.09 0.00 -0.81 0.00 0.00 175.30 175.24 2lve s ALA 19 N 0.60 3.53 -0.19 6.12 0.00 0.30 -4.96 121.76 127.15 2lve s ALA 19 Ca -0.00 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.25 2lve s ALA 19 Cb -0.14 -1.99 0.04 0.00 0.00 0.00 0.00 23.12 21.02 2lve s ALA 19 CO 0.02 0.21 -0.13 0.99 0.00 0.00 0.00 175.76 176.85 2lve s THR 20 N 0.25 1.76 -0.10 0.00 2.01 -1.26 -0.85 115.64 117.44 2lve s THR 20 Ca 0.06 -0.97 0.01 0.00 0.31 0.00 0.00 61.69 61.09 2lve s THR 20 Cb -0.12 -1.75 -0.02 0.00 0.01 0.00 0.00 72.50 70.63 2lve s THR 20 CO -0.00 0.29 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.46 2lve s ILE 21 N 1.37 3.12 0.18 1.82 1.01 -0.23 -4.71 121.20 123.75 2lve s ILE 21 Ca 0.01 -0.66 0.05 0.00 0.00 0.00 0.00 60.65 60.05 2lve s ILE 21 Cb -0.15 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 2lve s ILE 21 CO -0.09 0.55 0.18 0.20 0.00 0.00 0.00 174.94 175.77 2lve s ASN 22 N -0.03 5.69 -0.26 3.58 0.01 0.38 -1.18 114.94 123.12 2lve s ASN 22 Ca -0.03 -0.09 -0.12 0.00 -0.71 0.00 0.00 52.86 51.91 2lve s ASN 22 Cb -0.14 -1.53 0.10 0.00 0.41 0.00 0.00 41.25 40.09 2lve s ASN 22 CO 0.04 0.05 0.61 0.00 -1.51 0.00 0.00 177.10 176.28 2lve s LYS 24 N 2.20 1.39 0.04 0.00 -2.85 -0.59 -1.21 119.74 118.73 2lve s LYS 24 Ca -0.07 -0.63 -0.02 0.00 -1.00 0.00 0.00 55.97 54.24 2lve s LYS 24 Cb -0.09 -1.35 -0.04 0.00 -2.06 0.00 0.00 37.83 34.29 2lve s LYS 24 CO -0.18 0.37 0.23 -1.54 0.10 0.00 0.00 175.35 174.33 2lve s SER 25 N -0.45 6.40 0.58 0.03 1.04 -1.05 -0.60 113.70 119.65 2lve s SER 25 Ca 0.07 0.38 0.34 0.00 0.48 0.00 0.00 55.95 57.21 2lve s SER 25 Cb -0.07 -2.01 1.79 0.00 0.10 0.00 0.00 66.02 65.83 2lve s SER 25 CO -0.01 0.19 2.18 0.77 0.98 0.00 0.00 173.24 177.36 2lve h SER 26 N 3.40 0.00 -5.03 7.02 4.64 -0.42 -3.43 113.55 119.73 2lve h SER 26 Ca -0.47 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.72 2lve h SER 26 Cb 1.17 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.07 2lve h SER 26 CO 0.72 0.05 -0.47 0.00 -0.87 0.00 0.00 176.83 176.26 2lve s GLN 27 N -4.17 0.57 0.21 4.77 -2.07 -1.26 -4.95 119.66 112.77 2lve s GLN 27 Ca -0.03 -0.54 -0.32 0.00 -1.82 0.00 0.00 55.36 52.65 2lve s GLN 27 Cb 0.13 0.23 -0.14 0.00 -1.09 0.00 0.00 33.01 32.14 2lve s GLN 27 CO 0.52 -0.15 1.28 0.45 -1.32 0.00 0.00 175.29 176.07 2lve n SER 27 N 1.08 2.03 -0.74 12.60 2.88 -1.26 -4.85 113.62 125.36 2lve n SER 27 Ca -0.21 1.14 0.08 0.00 -1.33 0.00 0.00 58.87 58.55 2lve n SER 27 Cb 0.57 -1.32 0.21 0.00 -0.75 0.00 0.00 64.21 62.92 2lve n SER 27 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2lve n VAL 27 N 1.63 1.86 -2.91 2.46 0.24 -0.47 -4.96 118.33 116.18 2lve n VAL 27 Ca 0.13 -1.63 -0.42 0.00 -2.04 0.00 0.00 64.34 60.38 2lve n VAL 27 Cb 0.28 -0.02 -0.05 0.00 -1.47 0.00 0.00 33.84 32.59 2lve n VAL 27 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2lve s LEU 27 N -2.26 4.08 0.00 1.34 2.96 -1.26 -0.95 118.68 122.59 2lve s LEU 27 Ca 0.35 0.54 -0.09 0.00 -0.22 0.00 0.00 54.13 54.71 2lve s LEU 27 Cb 0.26 -3.11 0.12 0.00 0.50 0.00 0.00 46.19 43.97 2lve s LEU 27 CO 0.10 -0.72 0.69 0.00 -1.32 0.00 0.00 176.35 175.10 2lve n TYR 27 N 6.43 -3.96 0.00 5.38 9.36 0.00 -4.96 117.16 129.41 2lve n TYR 27 Ca 0.04 -0.61 0.00 0.00 3.32 0.00 0.00 57.90 60.66 2lve n TYR 27 Cb 0.48 -0.54 0.00 0.00 -0.63 0.00 0.00 39.34 38.65 2lve n TYR 27 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2lve n SER 27 N -3.49 0.00 -0.45 2.98 2.88 -1.26 0.45 113.62 114.74 2lve n SER 27 Ca 0.09 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.77 2lve n SER 27 Cb 0.30 0.00 0.51 0.00 -0.75 0.00 0.00 64.21 64.27 2lve n SER 27 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2lve n ASN 28 N 0.00 1.43 -0.92 -3.46 2.04 -1.26 -4.95 115.26 108.14 2lve n ASN 28 Ca 0.00 -1.41 -0.12 0.00 -0.44 0.00 0.00 54.58 52.61 2lve n ASN 28 Cb 0.00 0.02 -0.05 0.00 -2.53 0.00 0.00 39.78 37.22 2lve n ASN 28 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 2lve n SER 29 N 0.06 -5.35 -4.82 0.53 7.64 0.17 -4.98 113.62 106.87 2lve n SER 29 Ca 0.18 0.30 -0.38 0.00 1.01 0.00 0.00 58.87 59.98 2lve n SER 29 Cb 0.35 -3.90 -0.06 0.00 -1.01 0.00 0.00 64.21 59.59 2lve n SER 29 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2lve s LYS 30 N -2.93 3.93 -0.14 1.43 1.02 -1.24 -4.81 119.74 117.02 2lve s LYS 30 Ca 0.00 0.28 -0.19 0.00 0.02 0.00 0.00 55.97 56.08 2lve s LYS 30 Cb 0.00 -3.27 -0.04 0.00 -0.52 0.00 0.00 37.83 34.01 2lve s LYS 30 CO 0.00 0.59 0.54 -0.80 -0.92 0.00 0.00 175.35 174.75 2lve s ASN 31 N -0.68 6.71 -1.34 2.83 0.01 -1.26 -0.82 114.94 120.38 2lve s ASN 31 Ca 0.21 0.85 -0.10 0.00 -0.71 0.00 0.00 52.86 53.11 2lve s ASN 31 Cb -0.15 -2.31 0.12 0.00 0.41 0.00 0.00 41.25 39.32 2lve s ASN 31 CO 0.10 -0.08 2.06 -1.22 -1.51 0.00 0.00 177.10 176.45 2lve n TYR 32 N 4.06 3.00 -4.43 2.20 4.02 -0.12 -3.26 117.16 122.62 2lve n TYR 32 Ca -0.05 -2.85 -0.21 0.00 -0.01 0.00 0.00 57.90 54.78 2lve n TYR 32 Cb 0.51 -2.10 -0.16 0.00 -0.02 0.00 0.00 39.34 37.58 2lve n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2lve s LEU 33 N 0.19 1.77 0.16 7.72 1.98 -1.26 -1.14 118.68 128.10 2lve s LEU 33 Ca 0.44 -0.21 0.08 0.00 -2.89 0.00 0.00 54.13 51.55 2lve s LEU 33 Cb 0.12 -0.60 -0.04 0.00 0.66 0.00 0.00 46.19 46.33 2lve s LEU 33 CO -0.03 0.07 -0.17 0.00 -1.89 0.00 0.00 176.35 174.33 2lve s ALA 34 N 0.24 1.90 -0.06 5.97 0.00 0.09 -0.95 121.76 128.95 2lve s ALA 34 Ca -0.04 -1.48 0.04 0.00 0.00 0.00 0.00 51.96 50.48 2lve s ALA 34 Cb -0.10 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.88 2lve s ALA 34 CO 0.01 0.18 -0.19 -1.58 0.00 0.00 0.00 175.76 174.18 2lve s TRP 35 N -2.22 1.96 0.15 0.00 0.52 0.10 -0.58 118.94 118.88 2lve s TRP 35 Ca 0.15 -0.67 0.10 0.00 0.02 0.00 0.00 56.10 55.71 2lve s TRP 35 Cb -0.05 -1.33 -0.04 0.00 -1.15 0.00 0.00 33.47 30.90 2lve s TRP 35 CO 0.06 -0.26 -0.21 0.71 0.02 0.00 0.00 176.95 177.27 2lve s TYR 36 N 0.22 2.41 -0.16 -1.98 1.51 0.65 -0.62 117.35 119.37 2lve s TYR 36 Ca -0.10 -0.32 0.02 0.00 -1.01 0.00 0.00 57.07 55.66 2lve s TYR 36 Cb -0.14 -1.25 0.02 0.00 -0.11 0.00 0.00 41.96 40.47 2lve s TYR 36 CO 0.04 0.42 -0.21 -1.14 -1.11 0.00 0.00 175.55 173.56 2lve s GLN 37 N -2.37 2.97 -0.48 -0.62 0.74 0.51 -1.67 119.66 118.73 2lve s GLN 37 Ca 0.19 -0.83 0.02 0.00 0.05 0.00 0.00 55.36 54.79 2lve s GLN 37 Cb -0.09 -2.49 0.13 0.00 1.10 0.00 0.00 33.01 31.65 2lve s GLN 37 CO 0.09 -0.13 0.23 -1.14 -0.55 0.00 0.00 175.29 173.79 2lve s GLN 38 N 1.11 1.95 0.74 1.67 0.74 0.34 -0.59 119.66 125.61 2lve s GLN 38 Ca 0.00 -2.36 -0.14 0.00 0.05 0.00 0.00 55.36 52.92 2lve s GLN 38 Cb -0.14 -3.38 0.04 0.00 1.10 0.00 0.00 33.01 30.63 2lve s GLN 38 CO -0.08 -1.07 1.15 0.15 -0.55 0.00 0.00 175.29 174.88 2lve s LYS 39 N 0.16 2.24 -0.24 1.67 1.02 -1.26 -1.48 119.74 121.84 2lve s LYS 39 Ca 0.15 1.52 -0.40 0.00 0.02 0.00 0.00 55.97 57.25 2lve s LYS 39 Cb -0.23 -1.87 -0.16 0.00 -0.52 0.00 0.00 37.83 35.05 2lve s LYS 39 CO -0.03 -1.71 1.66 -2.30 -0.92 0.00 0.00 175.35 172.05 2lve n PRO 40 N -2.93 1.01 -1.53 -1.68 -0.02 -1.26 -1.10 135.00 127.49 2lve n PRO 40 Ca 0.12 0.37 -0.15 0.00 -2.02 0.00 0.00 63.50 61.82 2lve n PRO 40 Cb 0.51 -2.02 -0.06 0.00 -0.02 0.00 0.00 33.50 31.92 2lve n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2lve n GLY 41 N 3.88 1.30 3.39 -1.23 0.00 -1.26 -5.01 105.19 106.26 2lve n GLY 41 Ca 0.26 -0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 2lve n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2lve s GLN 42 N -3.42 1.44 0.76 1.61 -0.21 -0.26 -5.14 119.66 114.44 2lve s GLN 42 Ca 0.00 -1.68 -0.11 0.00 0.02 0.00 0.00 55.36 53.59 2lve s GLN 42 Cb 0.00 -1.16 0.05 0.00 1.00 0.00 0.00 33.01 32.90 2lve s GLN 42 CO 0.00 0.12 1.08 -1.25 -2.12 0.00 0.00 175.29 173.13 2lve s PRO 43 N -3.68 2.35 0.65 2.91 0.04 -1.26 -4.58 135.00 131.43 2lve s PRO 43 Ca 0.26 1.10 -0.17 0.00 0.04 0.00 0.00 61.00 62.23 2lve s PRO 43 Cb 0.01 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 2lve s PRO 43 CO 0.09 -1.56 1.22 -2.14 0.04 0.00 0.00 177.00 174.65 2lve s PRO 44 N -4.94 2.63 -0.08 0.56 0.02 -1.26 -4.54 135.00 127.39 2lve s PRO 44 Ca 0.61 1.82 -0.01 0.00 0.02 0.00 0.00 61.00 63.44 2lve s PRO 44 Cb -0.16 -1.89 0.03 0.00 0.02 0.00 0.00 34.50 32.50 2lve s PRO 44 CO 0.56 -1.47 -0.02 0.21 -0.33 0.00 0.00 177.00 175.94 2lve s LYS 45 N -3.56 0.90 -0.02 5.54 2.20 0.24 -4.94 119.74 120.10 2lve s LYS 45 Ca 0.77 -0.01 -0.30 0.00 -0.36 0.00 0.00 55.97 56.07 2lve s LYS 45 Cb -0.31 -1.16 -0.07 0.00 -1.51 0.00 0.00 37.83 34.79 2lve s LYS 45 CO 0.38 -0.28 1.71 -1.17 -0.36 0.00 0.00 175.35 175.64 2lve s LEU 46 N 1.85 4.35 -0.24 5.43 2.96 -1.26 -0.37 118.68 131.40 2lve s LEU 46 Ca 0.04 2.36 -0.02 0.00 -0.22 0.00 0.00 54.13 56.29 2lve s LEU 46 Cb -0.12 -3.54 -0.14 0.00 0.50 0.00 0.00 46.19 42.89 2lve s LEU 46 CO -0.06 -0.94 -0.24 0.18 -1.32 0.00 0.00 176.35 173.96 2lve n LEU 47 N 6.95 2.65 -3.80 -0.68 4.77 0.20 -4.75 117.00 122.34 2lve n LEU 47 Ca 0.17 -0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 56.02 2lve n LEU 47 Cb 0.42 -0.81 -0.12 0.00 -2.33 0.00 0.00 43.42 40.58 2lve n LEU 47 CO 0.64 0.80 -0.14 -0.63 -1.33 0.00 0.00 177.39 176.72 2lve s ILE 48 N -2.47 -0.00 0.34 -0.08 1.01 -1.06 -0.79 121.20 118.14 2lve s ILE 48 Ca -0.33 0.00 0.03 0.00 0.00 0.00 0.00 60.65 60.35 2lve s ILE 48 Cb 0.10 -0.29 -0.04 0.00 0.01 0.00 0.00 42.46 42.24 2lve s ILE 48 CO 0.52 0.00 0.11 -0.72 0.00 0.00 0.00 174.94 174.85 2lve s TYR 49 N 0.12 1.76 -1.53 3.97 1.13 0.13 0.03 117.35 122.96 2lve s TYR 49 Ca -0.00 -1.18 -0.01 0.00 -1.41 0.00 0.00 57.07 54.47 2lve s TYR 49 Cb -0.02 -1.10 0.00 0.00 -1.10 0.00 0.00 41.96 39.75 2lve s TYR 49 CO 0.00 -0.25 0.06 0.91 -2.51 0.00 0.00 175.55 173.76 2lve n TRP 50 N -0.70 -1.23 0.00 -3.49 5.03 -0.93 -0.70 117.44 115.41 2lve n TRP 50 Ca -0.02 0.05 0.00 0.00 3.03 0.00 0.00 57.50 60.56 2lve n TRP 50 Cb 0.66 -3.62 0.00 0.00 -1.03 0.00 0.00 31.31 27.32 2lve n TRP 50 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2lve n ALA 51 N -2.25 0.00 -1.22 6.99 0.00 -0.13 -4.08 120.51 119.83 2lve n ALA 51 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2lve n ALA 51 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 2lve n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2lve n SER 52 N 0.11 0.00 -4.64 0.00 3.41 -1.07 -2.86 113.62 108.58 2lve n SER 52 Ca 0.00 -0.88 -0.41 0.00 -0.26 0.00 0.00 58.87 57.32 2lve n SER 52 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 2lve n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2lve s THR 53 N 0.00 4.94 0.36 6.66 2.01 0.12 -4.60 115.64 125.13 2lve s THR 53 Ca 0.00 1.30 -0.24 0.00 0.31 0.00 0.00 61.69 63.06 2lve s THR 53 Cb 0.00 -4.00 -0.10 0.00 0.01 0.00 0.00 72.50 68.41 2lve s THR 53 CO 0.00 0.01 0.96 -0.13 -0.69 0.00 0.00 174.62 174.77 2lve s ARG 54 N 2.50 4.42 0.63 4.92 0.52 -1.26 -0.69 118.95 129.98 2lve s ARG 54 Ca 0.30 1.31 -0.14 0.00 -0.52 0.00 0.00 55.73 56.68 2lve s ARG 54 Cb -0.16 -2.59 -0.02 0.00 0.52 0.00 0.00 34.95 32.71 2lve s ARG 54 CO 0.09 0.12 1.06 -1.21 0.02 0.00 0.00 175.30 175.38 2lve s GLU 55 N -2.43 3.14 0.41 3.54 0.41 0.03 -4.93 118.70 118.87 2lve s GLU 55 Ca 0.55 1.13 -0.27 0.00 -0.41 0.00 0.00 54.97 55.97 2lve s GLU 55 Cb -0.17 -2.01 -0.10 0.00 -1.78 0.00 0.00 34.13 30.07 2lve s GLU 55 CO 0.22 -0.95 1.46 0.45 -0.49 0.00 0.00 175.26 175.95 2lve n SER 56 N -2.44 3.59 0.00 -0.19 2.88 -1.26 -2.02 113.62 114.18 2lve n SER 56 Ca 0.08 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.81 2lve n SER 56 Cb 0.53 -1.61 0.00 0.00 -0.75 0.00 0.00 64.21 62.38 2lve n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2lve n GLY 57 N 0.51 3.16 3.68 0.46 0.00 -1.26 -5.02 105.19 106.71 2lve n GLY 57 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2lve n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2lve s VAL 58 N -2.12 4.15 0.76 1.61 1.01 -0.85 -5.02 120.40 119.94 2lve s VAL 58 Ca 0.00 1.46 -0.12 0.00 0.00 0.00 0.00 61.98 63.32 2lve s VAL 58 Cb 0.00 -3.94 0.05 0.00 0.00 0.00 0.00 36.38 32.49 2lve s VAL 58 CO 0.00 -0.04 1.12 -2.84 0.00 0.00 0.00 175.10 173.34 2lve s PRO 59 N 2.65 2.16 0.36 2.72 0.02 -1.26 -4.89 135.00 136.76 2lve s PRO 59 Ca 0.57 1.39 0.26 0.00 0.02 0.00 0.00 61.00 63.24 2lve s PRO 59 Cb -0.25 -1.87 1.26 0.00 0.02 0.00 0.00 34.50 33.65 2lve s PRO 59 CO 0.21 -1.75 1.79 -0.44 -0.33 0.00 0.00 177.00 176.48 2lve h ASP 60 N -0.82 0.00 0.60 2.53 5.19 -2.01 -2.64 116.42 119.27 2lve h ASP 60 Ca -0.45 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 55.94 2lve h ASP 60 Cb 1.25 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.76 2lve h ASP 60 CO 0.50 0.00 -0.12 0.08 -3.12 0.00 0.00 179.24 176.58 2lve h ARG 61 N 0.00 0.00 -5.40 3.56 0.11 -1.91 -3.38 114.38 107.36 2lve h ARG 61 Ca 0.00 0.00 -0.64 0.00 0.10 0.00 0.00 59.98 59.44 2lve h ARG 61 Cb 0.18 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 31.12 2lve h ARG 61 CO 0.00 0.12 0.09 -0.06 0.10 0.00 0.00 179.97 180.22 2lve s PHE 62 N -3.95 3.14 -0.12 4.08 0.08 -1.00 -1.23 117.98 118.99 2lve s PHE 62 Ca -0.01 0.22 -0.00 0.00 0.12 0.00 0.00 56.93 57.25 2lve s PHE 62 Cb 0.12 -3.13 0.02 0.00 -0.57 0.00 0.00 43.02 39.46 2lve s PHE 62 CO 0.58 -0.66 -0.10 0.45 -0.10 0.00 0.00 175.22 175.40 2lve s SER 63 N 1.83 2.26 0.15 1.36 0.15 0.31 -4.92 113.70 114.84 2lve s SER 63 Ca 0.22 -0.34 -0.06 0.00 0.70 0.00 0.00 55.95 56.47 2lve s SER 63 Cb -0.15 -0.92 -0.06 0.00 -1.71 0.00 0.00 66.02 63.19 2lve s SER 63 CO 0.15 -0.09 0.40 -0.83 1.20 0.00 0.00 173.24 174.07 2lve s GLY 64 N 1.57 2.25 0.37 9.45 0.00 -1.26 -0.46 107.32 119.24 2lve s GLY 64 Ca 0.03 -0.50 -0.15 0.00 0.00 0.00 0.00 44.72 44.10 2lve s GLY 64 CO -0.08 -0.39 0.76 -1.35 0.00 0.00 0.00 173.10 172.04 2lve s SER 65 N -2.34 0.04 0.00 1.64 1.04 0.36 -4.49 113.70 109.95 2lve s SER 65 Ca 0.41 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.72 2lve s SER 65 Cb -0.12 0.83 0.00 0.00 0.10 0.00 0.00 66.02 66.82 2lve s SER 65 CO 0.23 -1.63 0.00 0.61 0.98 0.00 0.00 173.24 173.43 2lve n GLY 66 N -0.53 1.16 3.50 7.32 0.00 -1.26 -0.63 105.19 114.75 2lve n GLY 66 Ca -0.07 -2.07 -0.16 0.00 0.00 0.00 0.00 46.02 43.72 2lve n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2lve s SER 67 N 0.00 -0.60 0.00 1.61 0.15 0.54 -4.90 113.70 110.50 2lve s SER 67 Ca 0.00 0.50 0.00 0.00 0.70 0.00 0.00 55.95 57.15 2lve s SER 67 Cb 0.00 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 2lve s SER 67 CO 0.00 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.39 2lve n GLY 68 N 0.57 1.27 0.00 9.45 0.00 -1.26 -2.41 105.19 112.81 2lve n GLY 68 Ca -0.17 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2lve n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2lve n THR 69 N 0.00 0.00 -4.08 2.61 -1.04 -1.26 -1.37 114.28 109.14 2lve n THR 69 Ca 0.00 -0.05 -0.35 0.00 -2.04 0.00 0.00 64.05 61.62 2lve n THR 69 Cb 0.00 0.39 -0.13 0.00 -1.82 0.00 0.00 70.33 68.77 2lve n THR 69 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2lve s ASP 70 N -0.88 4.82 0.04 8.00 -1.08 -1.01 -2.53 116.67 124.03 2lve s ASP 70 Ca 0.00 -0.20 0.02 0.00 -0.52 0.00 0.00 52.55 51.85 2lve s ASP 70 Cb 0.00 -1.82 -0.02 0.00 -1.46 0.00 0.00 42.92 39.61 2lve s ASP 70 CO 0.00 0.07 -0.07 -0.36 0.52 0.00 0.00 175.17 175.33 2lve s PHE 71 N 0.98 0.60 -0.10 -5.34 0.40 -0.35 -0.34 117.98 113.85 2lve s PHE 71 Ca 0.01 -0.55 -0.05 0.00 -0.60 0.00 0.00 56.93 55.75 2lve s PHE 71 Cb -0.14 -0.37 0.04 0.00 0.51 0.00 0.00 43.02 43.06 2lve s PHE 71 CO 0.02 -0.12 0.22 0.99 0.70 0.00 0.00 175.22 177.03 2lve s THR 72 N -1.62 -0.05 -0.18 0.64 2.01 0.19 -1.33 115.64 115.31 2lve s THR 72 Ca -0.09 0.16 -0.08 0.00 0.31 0.00 0.00 61.69 61.99 2lve s THR 72 Cb -0.08 -0.35 -0.04 0.00 0.01 0.00 0.00 72.50 72.04 2lve s THR 72 CO -0.00 0.07 0.07 -0.22 -0.69 0.00 0.00 174.62 173.84 2lve s LEU 73 N 1.26 3.88 -0.14 4.42 2.96 -0.33 -0.48 118.68 130.26 2lve s LEU 73 Ca -0.09 0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.93 2lve s LEU 73 Cb -0.11 -1.98 0.02 0.00 0.50 0.00 0.00 46.19 44.62 2lve s LEU 73 CO -0.08 0.18 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.11 2lve s THR 74 N 0.32 1.49 -0.31 3.68 2.01 0.39 -1.07 115.64 122.16 2lve s THR 74 Ca 0.04 -0.59 -0.05 0.00 0.31 0.00 0.00 61.69 61.39 2lve s THR 74 Cb -0.12 -1.40 0.03 0.00 0.01 0.00 0.00 72.50 71.02 2lve s THR 74 CO -0.00 0.44 0.06 -0.63 -0.69 0.00 0.00 174.62 173.80 2lve s ILE 75 N 1.40 3.61 0.48 1.82 1.01 -0.03 -0.53 121.20 128.95 2lve s ILE 75 Ca 0.02 -1.04 -0.00 0.00 0.00 0.00 0.00 60.65 59.63 2lve s ILE 75 Cb -0.13 -2.97 0.00 0.00 0.01 0.00 0.00 42.46 39.37 2lve s ILE 75 CO -0.08 -0.05 0.71 -0.44 0.00 0.00 0.00 174.94 175.08 2lve s SER 76 N 1.40 5.75 -1.14 3.58 0.01 -0.37 -0.54 113.70 122.40 2lve s SER 76 Ca -0.01 0.32 -0.27 0.00 1.31 0.00 0.00 55.95 57.30 2lve s SER 76 Cb -0.19 -1.50 0.03 0.00 0.21 0.00 0.00 66.02 64.57 2lve s SER 76 CO 0.01 -0.79 0.69 -1.20 0.41 0.00 0.00 173.24 172.37 2lve n SER 77 N -2.17 -4.51 -4.54 2.44 7.64 -1.04 -4.80 113.62 106.65 2lve n SER 77 Ca 0.02 -1.19 -0.52 0.00 1.01 0.00 0.00 58.87 58.19 2lve n SER 77 Cb 0.58 -1.99 -0.05 0.00 -1.01 0.00 0.00 64.21 61.73 2lve n SER 77 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2lve n LEU 78 N -4.50 0.87 -4.32 -3.43 7.99 -0.02 -4.48 117.00 109.10 2lve n LEU 78 Ca -0.14 1.14 -0.22 0.00 -0.01 0.00 0.00 56.01 56.79 2lve n LEU 78 Cb 0.59 -1.11 -0.11 0.00 -0.11 0.00 0.00 43.42 42.68 2lve n LEU 78 CO 0.71 -1.57 -0.48 -1.10 -1.51 0.00 0.00 177.39 173.44 2lve s GLN 79 N -0.15 1.24 0.26 3.23 -0.21 -1.26 -0.89 119.66 121.87 2lve s GLN 79 Ca 0.79 -1.37 -0.05 0.00 0.02 0.00 0.00 55.36 54.76 2lve s GLN 79 Cb -0.99 -1.30 0.51 0.00 1.00 0.00 0.00 33.01 32.22 2lve s GLN 79 CO 0.53 0.27 1.64 0.00 -2.12 0.00 0.00 175.29 175.60 2lve h ALA 80 N 3.35 0.91 0.00 6.09 0.00 -2.00 0.25 119.26 127.85 2lve h ALA 80 Ca -0.42 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2lve h ALA 80 Cb 1.20 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2lve h ALA 80 CO 0.50 -0.43 0.00 -0.85 0.00 0.00 0.00 179.25 178.47 2lve n GLU 81 N -5.32 0.01 0.00 0.00 0.28 -1.26 -2.29 120.64 112.07 2lve n GLU 81 Ca 0.16 0.25 0.12 0.00 -0.16 0.00 0.00 57.16 57.53 2lve n GLU 81 Cb 0.53 -1.50 0.28 0.00 1.43 0.00 0.00 31.44 32.18 2lve n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2lve n ASP 82 N -1.25 0.68 -4.69 -1.84 8.00 0.87 -4.87 116.55 113.44 2lve n ASP 82 Ca 0.00 -0.47 -0.42 0.00 0.71 0.00 0.00 54.79 54.62 2lve n ASP 82 Cb 0.01 0.23 -0.03 0.00 -0.02 0.00 0.00 41.12 41.30 2lve n ASP 82 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2lve s VAL 83 N -2.84 2.84 -0.09 2.53 1.01 -0.97 -4.88 120.40 118.00 2lve s VAL 83 Ca 0.15 0.33 -0.31 0.00 0.00 0.00 0.00 61.98 62.15 2lve s VAL 83 Cb 0.18 -3.21 0.12 0.00 0.00 0.00 0.00 36.38 33.47 2lve s VAL 83 CO 0.65 0.00 1.39 0.00 0.00 0.00 0.00 175.10 177.14 2lve s ALA 84 N 2.62 -2.66 -0.15 5.51 0.00 -1.12 -4.42 121.76 121.54 2lve s ALA 84 Ca 0.76 0.48 -0.04 0.00 0.00 0.00 0.00 51.96 53.16 2lve s ALA 84 Cb -0.42 0.66 -0.03 0.00 0.00 0.00 0.00 23.12 23.32 2lve s ALA 84 CO 0.34 -1.13 -0.00 0.08 0.00 0.00 0.00 175.76 175.04 2lve s VAL 85 N -2.02 4.24 -0.14 0.00 1.01 -0.55 -1.17 120.40 121.76 2lve s VAL 85 Ca 0.25 -0.24 -0.05 0.00 0.00 0.00 0.00 61.98 61.94 2lve s VAL 85 Cb 0.03 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 2lve s VAL 85 CO -0.04 0.51 0.01 -0.31 0.00 0.00 0.00 175.10 175.27 2lve s TYR 86 N 0.10 3.16 0.03 5.22 2.02 -0.04 -0.50 117.35 127.34 2lve s TYR 86 Ca 0.01 -0.01 0.08 0.00 -0.37 0.00 0.00 57.07 56.78 2lve s TYR 86 Cb -0.13 -1.95 -0.02 0.00 -0.40 0.00 0.00 41.96 39.45 2lve s TYR 86 CO 0.02 0.19 -0.23 0.71 -1.57 0.00 0.00 175.55 174.67 2lve s TYR 87 N -0.03 2.03 0.14 2.71 2.02 -0.67 -0.78 117.35 122.77 2lve s TYR 87 Ca 0.04 -0.39 0.06 0.00 -0.37 0.00 0.00 57.07 56.41 2lve s TYR 87 Cb -0.13 -1.23 -0.04 0.00 -0.40 0.00 0.00 41.96 40.16 2lve s TYR 87 CO 0.02 0.08 0.01 0.00 -1.57 0.00 0.00 175.55 174.09 2lve s GLN 89 N -2.72 0.30 -0.09 0.00 0.74 0.26 -1.37 119.66 116.77 2lve s GLN 89 Ca 0.27 0.68 -0.19 0.00 0.05 0.00 0.00 55.36 56.17 2lve s GLN 89 Cb -0.10 -0.06 -0.04 0.00 1.10 0.00 0.00 33.01 33.90 2lve s GLN 89 CO 0.19 -0.16 0.53 1.14 -0.55 0.00 0.00 175.29 176.43 2lve s GLN 90 N 1.38 4.34 -0.20 1.67 1.03 -0.43 -0.74 119.66 126.71 2lve s GLN 90 Ca -0.09 0.56 0.13 0.00 0.04 0.00 0.00 55.36 55.99 2lve s GLN 90 Cb -0.09 -3.42 0.44 0.00 0.03 0.00 0.00 33.01 29.96 2lve s GLN 90 CO -0.11 0.19 1.20 2.48 -2.54 0.00 0.00 175.29 176.51 2lve n TYR 91 N 3.49 0.69 -0.01 9.60 0.18 -0.29 -2.19 117.16 128.63 2lve n TYR 91 Ca -0.06 -1.56 -0.17 0.00 1.88 0.00 0.00 57.90 57.99 2lve n TYR 91 Cb 0.52 -0.26 -0.12 0.00 -0.38 0.00 0.00 39.34 39.10 2lve n TYR 91 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 2lve h TYR 92 N 1.35 0.39 -4.00 -3.48 3.20 -1.89 -3.47 116.97 109.07 2lve h TYR 92 Ca 0.05 -0.23 -0.20 0.00 3.14 0.00 0.00 58.73 61.48 2lve h TYR 92 Cb 1.26 -0.04 -0.19 0.00 1.54 0.00 0.00 36.73 39.30 2lve h TYR 92 CO 0.69 1.07 -0.71 -1.54 -1.64 0.00 0.00 178.16 176.03 2lve s SER 93 N -6.55 0.62 0.10 -2.11 1.04 -1.26 -5.10 113.70 100.43 2lve s SER 93 Ca -0.15 -0.67 -0.29 0.00 0.48 0.00 0.00 55.95 55.31 2lve s SER 93 Cb 0.01 0.09 -0.06 0.00 0.10 0.00 0.00 66.02 66.17 2lve s SER 93 CO 0.78 -0.34 0.93 -0.89 0.98 0.00 0.00 173.24 174.70 2lve s THR 94 N -2.16 4.54 0.32 2.02 2.01 -1.26 -3.06 115.64 118.06 2lve s THR 94 Ca -0.06 2.01 -0.22 0.00 0.31 0.00 0.00 61.69 63.73 2lve s THR 94 Cb -0.05 -4.29 -0.10 0.00 0.01 0.00 0.00 72.50 68.07 2lve s THR 94 CO -0.03 0.32 0.86 -2.16 -0.69 0.00 0.00 174.62 172.92 2lve s PRO 95 N 0.02 4.33 0.00 4.92 0.04 -1.26 -4.98 135.00 138.07 2lve s PRO 95 Ca 0.46 1.06 -0.30 0.00 0.04 0.00 0.00 61.00 62.26 2lve s PRO 95 Cb -0.23 -2.61 -0.05 0.00 0.04 0.00 0.00 34.50 31.65 2lve s PRO 95 CO 0.29 0.21 1.36 0.71 0.04 0.00 0.00 177.00 179.61 2lve s TYR 96 N -1.79 2.96 -0.04 0.56 4.12 -1.17 -4.73 117.35 117.27 2lve s TYR 96 Ca 0.52 0.91 -0.01 0.00 0.02 0.00 0.00 57.07 58.51 2lve s TYR 96 Cb -0.14 -3.62 -0.04 0.00 -1.52 0.00 0.00 41.96 36.64 2lve s TYR 96 CO 0.19 -2.22 0.04 -1.54 0.02 0.00 0.00 175.55 172.05 2lve s SER 97 N 1.72 5.43 0.30 2.29 1.04 -0.93 -4.94 113.70 118.61 2lve s SER 97 Ca 0.62 0.12 0.06 0.00 0.48 0.00 0.00 55.95 57.24 2lve s SER 97 Cb -0.31 -1.53 -0.02 0.00 0.10 0.00 0.00 66.02 64.27 2lve s SER 97 CO 0.26 0.32 0.44 -0.36 0.98 0.00 0.00 173.24 174.88 2lve s PHE 98 N -1.06 3.22 0.60 5.02 0.40 -1.26 -1.31 117.98 123.60 2lve s PHE 98 Ca 0.18 -0.15 0.05 0.00 -0.60 0.00 0.00 56.93 56.42 2lve s PHE 98 Cb -0.12 -1.86 0.09 0.00 0.51 0.00 0.00 43.02 41.64 2lve s PHE 98 CO 0.09 0.13 0.83 0.20 0.70 0.00 0.00 175.22 177.17 2lve s GLY 99 N -4.11 1.77 0.00 4.36 0.00 -0.47 -4.47 107.32 104.39 2lve s GLY 99 Ca 0.41 -1.89 0.22 0.00 0.00 0.00 0.00 44.72 43.46 2lve s GLY 99 CO 0.30 -1.44 1.69 -1.06 0.00 0.00 0.00 173.10 172.59 2lve n GLN 100 N -2.40 0.34 0.00 2.90 1.13 -1.26 -4.76 117.38 113.33 2lve n GLN 100 Ca 0.14 0.08 0.00 0.00 -1.94 0.00 0.00 57.00 55.27 2lve n GLN 100 Cb 0.61 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.46 2lve n GLN 100 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2lve n GLY 101 N 0.52 1.00 2.70 1.08 0.00 -1.26 -5.00 105.19 104.23 2lve n GLY 101 Ca 0.11 -1.79 -0.26 0.00 0.00 0.00 0.00 46.02 44.08 2lve n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2lve s THR 102 N -3.00 0.28 -0.25 2.61 2.01 0.04 -4.66 115.64 112.68 2lve s THR 102 Ca 0.00 -0.25 -0.28 0.00 0.31 0.00 0.00 61.69 61.47 2lve s THR 102 Cb 0.00 -0.75 0.01 0.00 0.01 0.00 0.00 72.50 71.77 2lve s THR 102 CO 0.00 -0.11 1.01 -0.75 -0.69 0.00 0.00 174.62 174.08 2lve s LYS 103 N 1.98 4.20 -0.20 4.92 2.20 0.54 -0.86 119.74 132.52 2lve s LYS 103 Ca 0.01 1.21 -0.05 0.00 -0.36 0.00 0.00 55.97 56.79 2lve s LYS 103 Cb -0.15 -3.66 -0.02 0.00 -1.51 0.00 0.00 37.83 32.48 2lve s LYS 103 CO -0.07 -0.67 0.00 -1.17 -0.36 0.00 0.00 175.35 173.08 2lve s LEU 104 N 3.23 3.25 0.20 5.43 0.20 -0.32 -0.39 118.68 130.28 2lve s LEU 104 Ca 0.42 -0.21 0.09 0.00 0.69 0.00 0.00 54.13 55.13 2lve s LEU 104 Cb -0.14 -1.83 -0.04 0.00 -0.43 0.00 0.00 46.19 43.74 2lve s LEU 104 CO 0.08 0.05 -0.17 -1.83 -0.29 0.00 0.00 176.35 174.19 2lve s GLU 105 N 1.06 1.38 0.04 1.98 1.03 -0.49 -2.80 118.70 120.89 2lve s GLU 105 Ca 0.02 -1.54 -0.19 0.00 0.03 0.00 0.00 54.97 53.29 2lve s GLU 105 Cb -0.14 -1.36 -0.06 0.00 -0.80 0.00 0.00 34.13 31.77 2lve s GLU 105 CO 0.02 0.26 0.55 0.42 -1.33 0.00 0.00 175.26 175.17 2lve s ILE 106 N -2.44 4.84 0.00 1.83 -1.09 -1.26 -1.82 121.20 121.26 2lve s ILE 106 Ca 0.21 1.17 0.00 0.00 -2.23 0.00 0.00 60.65 59.79 2lve s ILE 106 Cb -0.04 -3.88 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 2lve s ILE 106 CO 0.08 0.51 0.36 0.29 -1.23 0.00 0.00 174.94 174.96