#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lgc s GLU 2 N 0.00 3.40 0.30 -2.82 8.01 -1.26 -5.02 118.70 121.31 1lgc s GLU 2 Ca 0.00 -1.50 0.06 0.00 0.01 0.00 0.00 54.97 53.54 1lgc s GLU 2 Cb 0.00 -4.63 -0.02 0.00 -4.31 0.00 0.00 34.13 25.17 1lgc s GLU 2 CO 0.00 -1.73 0.38 0.95 0.01 0.00 0.00 175.26 174.87 1lgc s THR 3 N 2.91 4.33 -0.27 3.63 -4.23 -1.26 -4.97 115.64 115.79 1lgc s THR 3 Ca 0.26 -1.10 -0.14 0.00 -1.18 0.00 0.00 61.69 59.53 1lgc s THR 3 Cb -0.11 -3.49 0.09 0.00 1.34 0.00 0.00 72.50 70.33 1lgc s THR 3 CO -0.02 -0.23 0.65 -0.89 -0.54 0.00 0.00 174.62 173.59 1lgc s THR 4 N -2.14 -0.24 0.08 3.99 2.01 -1.26 -5.05 115.64 113.03 1lgc s THR 4 Ca 0.40 0.01 -0.14 0.00 0.31 0.00 0.00 61.69 62.28 1lgc s THR 4 Cb -0.09 -0.96 0.02 0.00 0.01 0.00 0.00 72.50 71.48 1lgc s THR 4 CO 0.29 0.00 0.32 -0.44 -0.69 0.00 0.00 174.62 174.11 1lgc s SER 5 N 1.92 -0.12 -0.22 3.53 0.01 -1.26 -5.10 113.70 112.47 1lgc s SER 5 Ca -0.09 -0.34 -0.27 0.00 1.31 0.00 0.00 55.95 56.56 1lgc s SER 5 Cb -0.07 0.40 0.12 0.00 0.21 0.00 0.00 66.02 66.68 1lgc s SER 5 CO -0.19 -0.74 0.99 0.72 0.41 0.00 0.00 173.24 174.43 1lgc s PHE 6 N -3.34 -0.45 -0.05 2.43 -0.12 -1.26 -5.16 117.98 110.04 1lgc s PHE 6 Ca 0.00 0.95 0.01 0.00 -0.05 0.00 0.00 56.93 57.85 1lgc s PHE 6 Cb 0.02 0.40 0.02 0.00 -0.63 0.00 0.00 43.02 42.82 1lgc s PHE 6 CO -0.08 -0.30 -0.07 0.45 -0.05 0.00 0.00 175.22 175.16 1lgc s SER 7 N -0.41 1.22 -0.20 1.98 0.15 -1.26 -5.10 113.70 110.07 1lgc s SER 7 Ca 0.00 -0.19 -0.01 0.00 0.70 0.00 0.00 55.95 56.46 1lgc s SER 7 Cb -0.03 -0.57 0.06 0.00 -1.71 0.00 0.00 66.02 63.76 1lgc s SER 7 CO -0.02 -0.02 -0.01 -0.63 1.20 0.00 0.00 173.24 173.75 1lgc s ILE 8 N 0.82 1.02 -0.11 6.45 1.01 -1.26 -5.01 121.20 124.12 1lgc s ILE 8 Ca -0.12 -0.83 -0.18 0.00 0.00 0.00 0.00 60.65 59.52 1lgc s ILE 8 Cb -0.15 -1.37 -0.27 0.00 0.01 0.00 0.00 42.46 40.68 1lgc s ILE 8 CO 0.01 -0.11 0.59 0.71 0.00 0.00 0.00 174.94 176.14 1lgc h THR 9 N 6.55 1.14 -4.13 2.92 1.35 -1.99 -3.47 112.91 115.28 1lgc h THR 9 Ca -0.18 -2.39 -0.50 0.00 -0.55 0.00 0.00 66.41 62.79 1lgc h THR 9 Cb 1.10 2.78 -0.30 0.00 -1.73 0.00 0.00 68.15 70.01 1lgc h THR 9 CO 0.38 0.66 -0.82 -0.54 -0.25 0.00 0.00 175.52 174.95 1lgc s LYS 10 N -2.44 1.24 -0.25 4.72 1.02 -1.26 -4.97 119.74 117.79 1lgc s LYS 10 Ca -0.20 -0.51 -0.13 0.00 0.02 0.00 0.00 55.97 55.16 1lgc s LYS 10 Cb 0.03 -1.17 -0.04 0.00 -0.52 0.00 0.00 37.83 36.13 1lgc s LYS 10 CO 0.75 0.28 0.26 -0.06 -0.92 0.00 0.00 175.35 175.67 1lgc s PHE 11 N -0.23 3.28 0.92 3.18 0.40 -0.46 -5.00 117.98 120.06 1lgc s PHE 11 Ca 0.03 0.30 -0.13 0.00 -0.60 0.00 0.00 56.93 56.53 1lgc s PHE 11 Cb -0.07 -2.42 0.19 0.00 0.51 0.00 0.00 43.02 41.23 1lgc s PHE 11 CO -0.00 -0.09 1.26 0.20 0.70 0.00 0.00 175.22 177.29 1lgc s GLY 12 N 1.43 1.78 0.20 4.36 0.00 -1.26 -3.44 107.32 110.39 1lgc s GLY 12 Ca 0.11 -1.32 -0.10 0.00 0.00 0.00 0.00 44.72 43.41 1lgc s GLY 12 CO 0.08 -0.59 1.82 -2.55 0.00 0.00 0.00 173.10 171.87 1lgc h PRO 13 N -1.43 0.69 -4.82 2.90 0.11 -1.98 -3.36 132.00 124.11 1lgc h PRO 13 Ca -0.43 -0.04 -0.67 0.00 0.11 0.00 0.00 66.00 64.97 1lgc h PRO 13 Cb 1.24 -0.16 -0.26 0.00 0.11 0.00 0.00 31.00 31.94 1lgc h PRO 13 CO 0.38 0.46 -0.62 0.34 -0.21 0.00 0.00 178.00 178.35 1lgc s ASP 14 N -5.63 5.13 -0.79 -2.05 2.15 -1.26 -4.78 116.67 109.45 1lgc s ASP 14 Ca -0.13 -0.66 0.01 0.00 0.43 0.00 0.00 52.55 52.20 1lgc s ASP 14 Cb 0.15 -1.89 0.19 0.00 -0.30 0.00 0.00 42.92 41.08 1lgc s ASP 14 CO 0.76 -0.18 0.63 -1.58 -0.17 0.00 0.00 175.17 174.63 1lgc s GLN 15 N 1.51 2.88 0.27 4.34 2.00 -1.26 -4.95 119.66 124.45 1lgc s GLN 15 Ca 0.03 -3.21 0.01 0.00 -2.00 0.00 0.00 55.36 50.19 1lgc s GLN 15 Cb -0.17 -3.72 0.61 0.00 0.80 0.00 0.00 33.01 30.52 1lgc s GLN 15 CO 0.03 -1.26 1.75 -1.35 -0.50 0.00 0.00 175.29 173.96 1lgc h PRO 16 N 5.90 0.58 -1.29 1.67 0.11 -1.96 -2.49 132.00 134.53 1lgc h PRO 16 Ca 0.13 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.16 1lgc h PRO 16 Cb 0.81 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.76 1lgc h PRO 16 CO 0.79 0.38 0.06 0.27 -0.21 0.00 0.00 178.00 179.29 1lgc n ASN 17 N -4.89 3.84 -3.85 -2.05 0.23 -1.26 -4.77 115.26 102.51 1lgc n ASN 17 Ca 0.19 -2.26 -0.10 0.00 -0.53 0.00 0.00 54.58 51.88 1lgc n ASN 17 Cb 0.50 -0.71 -0.08 0.00 -2.08 0.00 0.00 39.78 37.41 1lgc n ASN 17 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1lgc s LEU 18 N -0.28 1.39 -0.20 -4.53 2.96 -0.94 -2.75 118.68 114.33 1lgc s LEU 18 Ca 0.05 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.59 1lgc s LEU 18 Cb 0.04 0.94 0.04 0.00 0.50 0.00 0.00 46.19 47.71 1lgc s LEU 18 CO 0.01 -0.55 -0.11 -0.63 -1.32 0.00 0.00 176.35 173.75 1lgc s ILE 19 N -2.55 1.66 0.08 6.68 1.01 -0.46 -4.73 121.20 122.90 1lgc s ILE 19 Ca -0.05 -1.00 -0.18 0.00 0.00 0.00 0.00 60.65 59.42 1lgc s ILE 19 Cb -0.01 -1.72 -0.07 0.00 0.01 0.00 0.00 42.46 40.67 1lgc s ILE 19 CO -0.04 0.19 0.56 -0.36 0.00 0.00 0.00 174.94 175.30 1lgc s PHE 20 N 1.39 3.77 0.21 3.97 0.08 -1.26 -2.08 117.98 124.07 1lgc s PHE 20 Ca -0.01 1.24 0.04 0.00 0.12 0.00 0.00 56.93 58.32 1lgc s PHE 20 Cb -0.16 -2.47 -0.05 0.00 -0.57 0.00 0.00 43.02 39.77 1lgc s PHE 20 CO -0.08 0.56 -0.04 -0.65 -0.10 0.00 0.00 175.22 174.91 1lgc s GLN 21 N -1.24 1.29 3.35 0.44 -0.21 -0.32 -4.99 119.66 117.97 1lgc s GLN 21 Ca 0.30 -1.63 0.00 0.00 0.02 0.00 0.00 55.36 54.05 1lgc s GLN 21 Cb -0.19 -0.70 0.00 0.00 1.00 0.00 0.00 33.01 33.12 1lgc s GLN 21 CO 0.19 -0.02 0.00 0.41 -2.12 0.00 0.00 175.29 173.74 1lgc n GLY 22 N -0.38 1.16 1.54 3.09 0.00 -1.26 -1.67 105.19 107.68 1lgc n GLY 22 Ca -0.07 -0.57 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 1lgc n GLY 22 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lgc n ASP 23 N -2.85 3.37 -4.76 1.61 8.00 -0.41 -4.83 116.55 116.68 1lgc n ASP 23 Ca 0.00 -2.75 -0.39 0.00 0.71 0.00 0.00 54.79 52.36 1lgc n ASP 23 Cb 0.00 -0.66 -0.06 0.00 -0.02 0.00 0.00 41.12 40.39 1lgc n ASP 23 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1lgc s GLY 24 N -0.18 2.82 0.00 0.44 0.00 -1.03 -4.74 107.32 104.63 1lgc s GLY 24 Ca 0.28 0.27 0.00 0.00 0.00 0.00 0.00 44.72 45.28 1lgc s GLY 24 CO 0.06 0.92 0.00 1.58 0.00 0.00 0.00 173.10 175.66 1lgc n TYR 25 N 2.22 -0.04 -4.15 1.90 4.11 -0.32 -4.62 117.16 116.26 1lgc n TYR 25 Ca -0.05 0.00 -0.15 0.00 -0.00 0.00 0.00 57.90 57.70 1lgc n TYR 25 Cb 0.50 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 39.72 1lgc n TYR 25 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 1lgc s THR 26 N -2.56 0.92 -0.28 -3.48 -4.23 -1.26 0.06 115.64 104.81 1lgc s THR 26 Ca 0.00 -1.44 -0.00 0.00 -1.18 0.00 0.00 61.69 59.07 1lgc s THR 26 Cb 0.00 -1.14 0.17 0.00 1.34 0.00 0.00 72.50 72.87 1lgc s THR 26 CO 0.00 -0.43 0.52 -0.89 -0.54 0.00 0.00 174.62 173.28 1lgc s THR 27 N -1.91 -0.86 -0.42 3.99 2.01 -0.71 -4.89 115.64 112.86 1lgc s THR 27 Ca 0.01 -0.05 -0.11 0.00 0.31 0.00 0.00 61.69 61.85 1lgc s THR 27 Cb -0.06 -0.95 0.01 0.00 0.01 0.00 0.00 72.50 71.51 1lgc s THR 27 CO 0.01 -0.06 0.53 0.29 -0.69 0.00 0.00 174.62 174.70 1lgc n LYS 28 N 5.40 -1.87 0.00 4.92 4.76 -1.26 -3.73 118.16 126.38 1lgc n LYS 28 Ca -0.01 1.79 0.00 0.00 -2.87 0.00 0.00 58.31 57.23 1lgc n LYS 28 Cb 0.51 -5.10 0.00 0.00 -1.84 0.00 0.00 35.03 28.60 1lgc n LYS 28 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1lgc n GLU 29 N -0.58 0.00 -4.40 1.97 -0.58 -1.22 -4.91 120.64 110.91 1lgc n GLU 29 Ca 0.08 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.57 1lgc n GLU 29 Cb 0.41 -3.69 -0.10 0.00 -0.57 0.00 0.00 31.44 27.49 1lgc n GLU 29 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 1lgc s ARG 30 N 0.00 1.79 -0.11 3.49 1.70 -1.24 -1.36 118.95 123.22 1lgc s ARG 30 Ca 0.00 -1.57 -0.17 0.00 -0.47 0.00 0.00 55.73 53.51 1lgc s ARG 30 Cb 0.00 -1.91 -0.04 0.00 -0.57 0.00 0.00 34.95 32.42 1lgc s ARG 30 CO 0.00 0.37 0.45 -1.17 -1.08 0.00 0.00 175.30 173.87 1lgc s LEU 31 N -3.20 4.30 -0.30 -1.89 2.96 -1.26 -1.73 118.68 117.55 1lgc s LEU 31 Ca 0.27 0.81 -0.01 0.00 -0.22 0.00 0.00 54.13 54.98 1lgc s LEU 31 Cb -0.07 -2.65 0.06 0.00 0.50 0.00 0.00 46.19 44.03 1lgc s LEU 31 CO 0.14 0.05 -0.00 -0.89 -1.32 0.00 0.00 176.35 174.33 1lgc s THR 32 N 0.39 2.83 0.03 3.68 2.01 0.11 -4.94 115.64 119.75 1lgc s THR 32 Ca 0.25 -1.53 -0.07 0.00 0.31 0.00 0.00 61.69 60.64 1lgc s THR 32 Cb -0.15 -2.68 -0.30 0.00 0.01 0.00 0.00 72.50 69.37 1lgc s THR 32 CO 0.10 -0.17 0.98 -0.07 -0.69 0.00 0.00 174.62 174.78 1lgc h LEU 33 N 7.94 0.54 -7.55 4.42 -0.00 -1.84 -0.85 115.31 117.97 1lgc h LEU 33 Ca -0.19 -0.63 -0.10 0.00 -0.00 0.00 0.00 57.88 56.95 1lgc h LEU 33 Cb 1.05 -0.17 -0.18 0.00 -0.00 0.00 0.00 40.66 41.36 1lgc h LEU 33 CO 0.53 1.51 -0.26 0.42 -0.00 0.00 0.00 178.44 180.64 1lgc s THR 34 N -2.62 0.08 0.56 0.22 -4.23 -1.26 -2.78 115.64 105.60 1lgc s THR 34 Ca -0.08 -0.64 0.08 0.00 -1.18 0.00 0.00 61.69 59.88 1lgc s THR 34 Cb 0.06 -0.86 0.07 0.00 1.34 0.00 0.00 72.50 73.11 1lgc s THR 34 CO 0.89 -0.35 0.66 -0.54 -0.54 0.00 0.00 174.62 174.74 1lgc s LYS 35 N -2.25 2.31 -1.40 3.99 1.02 -1.26 -4.96 119.74 117.19 1lgc s LYS 35 Ca -0.07 -1.75 -0.15 0.00 0.02 0.00 0.00 55.97 54.03 1lgc s LYS 35 Cb -0.02 -2.48 0.02 0.00 -0.52 0.00 0.00 37.83 34.83 1lgc s LYS 35 CO -0.01 -0.76 2.20 0.00 -0.92 0.00 0.00 175.35 175.85 1lgc n ALA 36 N -2.08 5.34 -2.83 5.17 0.00 -1.26 -4.83 120.51 120.02 1lgc n ALA 36 Ca 0.10 -3.83 -0.18 0.00 0.00 0.00 0.00 53.44 49.53 1lgc n ALA 36 Cb 0.62 -3.55 -0.15 0.00 0.00 0.00 0.00 19.45 16.38 1lgc n ALA 36 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1lgc s VAL 37 N 3.37 0.61 0.35 0.00 1.01 -1.26 -5.13 120.40 119.35 1lgc s VAL 37 Ca 0.48 -0.31 -0.29 0.00 0.00 0.00 0.00 61.98 61.86 1lgc s VAL 37 Cb 0.14 -0.53 -0.11 0.00 0.00 0.00 0.00 36.38 35.88 1lgc s VAL 37 CO -0.07 0.18 1.47 -0.13 0.00 0.00 0.00 175.10 176.56 1lgc s ARG 38 N -0.03 4.16 -0.05 2.72 0.52 -1.26 -4.42 118.95 120.59 1lgc s ARG 38 Ca 0.01 2.50 -0.03 0.00 -0.52 0.00 0.00 55.73 57.69 1lgc s ARG 38 Cb -0.05 -3.00 0.01 0.00 0.52 0.00 0.00 34.95 32.43 1lgc s ARG 38 CO -0.00 -0.49 0.07 -1.71 0.02 0.00 0.00 175.30 173.19 1lgc n ASN 39 N 0.93 -4.41 -3.52 0.23 5.15 -1.26 -5.07 115.26 107.31 1lgc n ASN 39 Ca 0.02 1.20 -0.15 0.00 -0.60 0.00 0.00 54.58 55.05 1lgc n ASN 39 Cb 0.39 -3.00 -0.05 0.00 -0.53 0.00 0.00 39.78 36.59 1lgc n ASN 39 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1lgc s THR 40 N -0.25 0.00 -0.25 -0.44 2.01 -1.26 -5.14 115.64 110.30 1lgc s THR 40 Ca -0.08 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 61.91 1lgc s THR 40 Cb 0.01 -1.00 0.13 0.00 0.01 0.00 0.00 72.50 71.64 1lgc s THR 40 CO 0.20 0.00 0.32 0.54 -0.69 0.00 0.00 174.62 174.99 1lgc s VAL 41 N -1.49 -0.47 -0.14 3.82 0.11 -1.26 -4.73 120.40 116.23 1lgc s VAL 41 Ca -0.07 -0.23 0.02 0.00 -2.93 0.00 0.00 61.98 58.76 1lgc s VAL 41 Cb -0.00 -0.85 0.02 0.00 -1.53 0.00 0.00 36.38 34.01 1lgc s VAL 41 CO 0.05 -0.26 -0.18 -0.83 -3.33 0.00 0.00 175.10 170.54 1lgc s GLY 42 N 2.43 1.24 0.31 6.54 0.00 -1.12 -1.29 107.32 115.44 1lgc s GLY 42 Ca 0.10 -0.99 0.10 0.00 0.00 0.00 0.00 44.72 43.92 1lgc s GLY 42 CO -0.21 0.20 -0.06 0.50 0.00 0.00 0.00 173.10 173.53 1lgc s ARG 43 N 1.07 1.99 -0.23 2.90 0.52 -0.67 -4.70 118.95 119.83 1lgc s ARG 43 Ca -0.02 -1.71 -0.04 0.00 -0.52 0.00 0.00 55.73 53.44 1lgc s ARG 43 Cb -0.14 -1.91 0.12 0.00 0.52 0.00 0.00 34.95 33.54 1lgc s ARG 43 CO -0.06 0.23 0.37 0.00 0.02 0.00 0.00 175.30 175.87 1lgc s ALA 44 N -2.49 -1.05 0.23 2.13 0.00 -1.26 -1.18 121.76 118.14 1lgc s ALA 44 Ca 0.33 0.99 0.07 0.00 0.00 0.00 0.00 51.96 53.34 1lgc s ALA 44 Cb -0.02 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.48 1lgc s ALA 44 CO 0.18 -1.15 0.16 -0.51 0.00 0.00 0.00 175.76 174.44 1lgc s LEU 45 N 2.54 3.75 0.02 0.00 1.43 -0.88 -4.94 118.68 120.60 1lgc s LEU 45 Ca 0.10 -0.26 -0.28 0.00 -1.03 0.00 0.00 54.13 52.66 1lgc s LEU 45 Cb -0.15 -2.31 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 1lgc s LEU 45 CO -0.15 -0.01 0.91 -0.47 0.23 0.00 0.00 176.35 176.87 1lgc s TYR 46 N -2.05 3.69 0.37 0.29 5.04 -1.26 -1.35 117.35 122.09 1lgc s TYR 46 Ca 0.32 1.63 0.17 0.00 -2.44 0.00 0.00 57.07 56.76 1lgc s TYR 46 Cb -0.08 -3.02 1.09 0.00 0.35 0.00 0.00 41.96 40.29 1lgc s TYR 46 CO 0.24 0.09 1.72 0.66 -1.34 0.00 0.00 175.55 176.92 1lgc h SER 47 N 6.37 0.49 -3.28 4.32 4.64 -1.80 -3.42 113.55 120.86 1lgc h SER 47 Ca -0.42 0.13 -0.59 0.00 -0.47 0.00 0.00 61.79 60.44 1lgc h SER 47 Cb 1.21 0.06 -0.11 0.00 -0.31 0.00 0.00 62.40 63.26 1lgc h SER 47 CO 0.74 0.01 -0.37 -0.55 -0.87 0.00 0.00 176.83 175.79 1lgc s SER 48 N -5.06 6.38 0.59 4.97 0.15 -1.26 -5.01 113.70 114.46 1lgc s SER 48 Ca -0.09 0.44 -0.20 0.00 0.70 0.00 0.00 55.95 56.80 1lgc s SER 48 Cb 0.27 -2.16 -0.04 0.00 -1.71 0.00 0.00 66.02 62.39 1lgc s SER 48 CO 0.80 0.12 1.20 -2.65 1.20 0.00 0.00 173.24 173.90 1lgc n PRO 49 N 3.56 1.23 -4.62 5.44 -0.02 -1.26 -5.01 135.00 134.31 1lgc n PRO 49 Ca -0.13 0.47 -0.34 0.00 -2.02 0.00 0.00 63.50 61.48 1lgc n PRO 49 Cb 0.52 -2.41 -0.12 0.00 -0.02 0.00 0.00 33.50 31.48 1lgc n PRO 49 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1lgc s ILE 50 N -1.39 3.67 -0.94 4.25 -1.09 -1.26 -5.07 121.20 119.37 1lgc s ILE 50 Ca 0.76 -0.48 -0.18 0.00 -2.23 0.00 0.00 60.65 58.52 1lgc s ILE 50 Cb -0.41 -2.51 0.14 0.00 -1.58 0.00 0.00 42.46 38.10 1lgc s ILE 50 CO 0.46 0.59 1.13 -2.28 -1.23 0.00 0.00 174.94 173.60 1lgc s HIS 51 N -0.65 3.18 -0.03 3.97 2.46 -1.26 -4.90 115.29 118.06 1lgc s HIS 51 Ca 0.10 -1.48 -0.24 0.00 0.47 0.00 0.00 55.06 53.91 1lgc s HIS 51 Cb -0.11 -4.26 -0.21 0.00 -0.13 0.00 0.00 32.58 27.86 1lgc s HIS 51 CO 0.02 -1.45 1.12 0.97 -2.47 0.00 0.00 174.74 172.92 1lgc h ILE 52 N 5.69 1.49 -3.67 0.89 6.09 -1.98 -3.45 117.51 122.58 1lgc h ILE 52 Ca 0.17 -1.69 -0.18 0.00 -1.37 0.00 0.00 64.86 61.78 1lgc h ILE 52 Cb 1.01 2.52 -0.24 0.00 0.47 0.00 0.00 36.82 40.59 1lgc h ILE 52 CO 1.10 0.46 -0.61 -1.66 -3.07 0.00 0.00 178.15 174.37 1lgc s TRP 53 N -3.51 0.05 -0.22 2.19 1.48 -1.26 0.16 118.94 117.83 1lgc s TRP 53 Ca -0.16 -0.11 -0.09 0.00 -1.06 0.00 0.00 56.10 54.69 1lgc s TRP 53 Cb 0.02 -0.06 -0.04 0.00 -1.16 0.00 0.00 33.47 32.23 1lgc s TRP 53 CO 0.73 -0.15 0.10 0.34 -4.06 0.00 0.00 176.95 173.91 1lgc s ASP 54 N -0.81 5.69 0.03 -2.66 2.15 -0.59 -5.01 116.67 115.47 1lgc s ASP 54 Ca -0.09 0.01 -0.22 0.00 0.43 0.00 0.00 52.55 52.68 1lgc s ASP 54 Cb -0.05 -2.01 -0.15 0.00 -0.30 0.00 0.00 42.92 40.41 1lgc s ASP 54 CO 0.00 0.07 1.41 0.77 -0.17 0.00 0.00 175.17 177.25 1lgc h SER 55 N 7.47 0.20 -1.32 -0.34 4.64 -1.94 0.38 113.55 122.64 1lgc h SER 55 Ca -0.37 -0.38 0.38 0.00 -0.47 0.00 0.00 61.79 60.95 1lgc h SER 55 Cb 1.17 -0.06 -0.07 0.00 -0.31 0.00 0.00 62.40 63.14 1lgc h SER 55 CO 0.64 0.54 0.93 0.50 -0.87 0.00 0.00 176.83 178.57 1lgc h LYS 56 N -0.13 0.07 0.00 4.77 1.63 -1.97 -2.00 116.57 118.94 1lgc h LYS 56 Ca 0.03 -0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.73 1lgc h LYS 56 Cb 0.45 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.05 1lgc h LYS 56 CO 0.01 0.05 -1.36 0.25 -3.45 0.00 0.00 179.45 174.95 1lgc n THR 57 N -4.27 0.36 -0.49 1.00 -2.24 -1.22 -5.00 114.28 102.41 1lgc n THR 57 Ca 0.30 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1lgc n THR 57 Cb 1.35 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1lgc n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lgc n GLY 58 N 2.71 0.75 3.77 3.38 0.00 0.13 -5.04 105.19 110.90 1lgc n GLY 58 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 1lgc n GLY 58 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lgc s ASN 59 N -2.64 6.39 0.31 1.61 0.01 -1.17 -4.84 114.94 114.62 1lgc s ASN 59 Ca 0.00 2.33 0.08 0.00 -0.71 0.00 0.00 52.86 54.56 1lgc s ASN 59 Cb 0.00 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 39.01 1lgc s ASN 59 CO 0.00 -0.76 0.18 -0.69 -1.51 0.00 0.00 177.10 174.31 1lgc s VAL 60 N -1.46 3.47 0.27 1.60 1.01 -1.26 -1.54 120.40 122.48 1lgc s VAL 60 Ca 0.59 -1.58 -0.08 0.00 0.00 0.00 0.00 61.98 60.91 1lgc s VAL 60 Cb -0.30 -3.09 -0.06 0.00 0.00 0.00 0.00 36.38 32.93 1lgc s VAL 60 CO 0.37 -0.23 0.58 0.00 0.00 0.00 0.00 175.10 175.82 1lgc s ALA 61 N -2.33 3.56 -0.04 5.51 0.00 0.12 -4.72 121.76 123.87 1lgc s ALA 61 Ca 0.37 -0.38 -0.03 0.00 0.00 0.00 0.00 51.96 51.92 1lgc s ALA 61 Cb -0.05 -2.41 -0.04 0.00 0.00 0.00 0.00 23.12 20.62 1lgc s ALA 61 CO 0.24 0.34 0.15 -0.80 0.00 0.00 0.00 175.76 175.68 1lgc s ASN 62 N -2.78 6.21 0.09 0.00 0.01 -1.26 -3.60 114.94 113.60 1lgc s ASN 62 Ca 0.46 0.34 -0.22 0.00 -0.71 0.00 0.00 52.86 52.73 1lgc s ASN 62 Cb -0.11 -1.93 0.06 0.00 0.41 0.00 0.00 41.25 39.67 1lgc s ASN 62 CO 0.26 0.31 0.53 0.72 -1.51 0.00 0.00 177.10 177.41 1lgc s PHE 63 N -1.21 -0.43 -0.08 2.20 -0.12 -1.04 -4.96 117.98 112.35 1lgc s PHE 63 Ca 0.23 0.37 -0.04 0.00 -0.05 0.00 0.00 56.93 57.43 1lgc s PHE 63 Cb -0.12 0.39 0.04 0.00 -0.63 0.00 0.00 43.02 42.70 1lgc s PHE 63 CO 0.13 -0.71 0.19 0.54 -0.05 0.00 0.00 175.22 175.32 1lgc s VAL 64 N -2.98 -0.04 0.20 -2.49 0.11 -1.26 0.09 120.40 114.03 1lgc s VAL 64 Ca -0.02 0.14 0.09 0.00 -2.93 0.00 0.00 61.98 59.26 1lgc s VAL 64 Cb -0.00 -0.29 -0.04 0.00 -1.53 0.00 0.00 36.38 34.51 1lgc s VAL 64 CO -0.06 0.06 -0.19 0.28 -3.33 0.00 0.00 175.10 171.86 1lgc s THR 65 N 1.05 1.99 -0.04 5.04 -1.32 0.33 -4.98 115.64 117.72 1lgc s THR 65 Ca -0.08 -2.09 -0.21 0.00 -1.21 0.00 0.00 61.69 58.11 1lgc s THR 65 Cb -0.10 -2.01 0.04 0.00 -1.51 0.00 0.00 72.50 68.93 1lgc s THR 65 CO -0.06 -0.36 0.45 -0.94 -2.21 0.00 0.00 174.62 171.50 1lgc s SER 66 N -2.96 -0.38 0.19 8.08 1.04 -1.26 -0.29 113.70 118.12 1lgc s SER 66 Ca 0.20 0.37 -0.23 0.00 0.48 0.00 0.00 55.95 56.78 1lgc s SER 66 Cb -0.05 0.44 0.07 0.00 0.10 0.00 0.00 66.02 66.58 1lgc s SER 66 CO 0.09 -0.48 0.98 0.72 0.98 0.00 0.00 173.24 175.53 1lgc s PHE 67 N -1.16 0.00 -0.36 5.02 -0.71 0.47 -4.99 117.98 116.25 1lgc s PHE 67 Ca -0.12 -0.39 0.00 0.00 -1.04 0.00 0.00 56.93 55.38 1lgc s PHE 67 Cb -0.03 0.69 0.12 0.00 -1.21 0.00 0.00 43.02 42.59 1lgc s PHE 67 CO 0.06 -0.95 0.17 0.99 -1.34 0.00 0.00 175.22 174.15 1lgc s THR 68 N -2.61 0.80 0.33 -4.49 2.01 -1.26 -0.33 115.64 110.09 1lgc s THR 68 Ca 0.17 -1.81 0.01 0.00 0.31 0.00 0.00 61.69 60.38 1lgc s THR 68 Cb -0.02 -1.59 0.06 0.00 0.01 0.00 0.00 72.50 70.96 1lgc s THR 68 CO 0.05 -0.83 0.45 2.22 -0.69 0.00 0.00 174.62 175.82 1lgc n PHE 69 N 4.25 -3.01 -3.64 4.92 -1.74 -1.20 -4.85 117.46 112.19 1lgc n PHE 69 Ca 0.04 -0.89 -0.08 0.00 -0.56 0.00 0.00 57.45 55.96 1lgc n PHE 69 Cb 0.38 -0.32 -0.07 0.00 1.52 0.00 0.00 39.48 40.99 1lgc n PHE 69 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1lgc s VAL 70 N -1.15 0.00 -0.28 1.97 0.11 -1.26 -2.00 120.40 117.78 1lgc s VAL 70 Ca 0.31 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.32 1lgc s VAL 70 Cb -0.02 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.85 1lgc s VAL 70 CO 0.20 0.00 0.02 -0.63 -3.33 0.00 0.00 175.10 171.36 1lgc s ILE 71 N 0.20 3.43 -0.29 7.04 1.01 -1.26 -5.05 121.20 126.26 1lgc s ILE 71 Ca 0.04 -0.96 -0.19 0.00 0.00 0.00 0.00 60.65 59.54 1lgc s ILE 71 Cb -0.05 -2.81 -0.02 0.00 0.01 0.00 0.00 42.46 39.60 1lgc s ILE 71 CO -0.07 0.06 0.57 -1.81 0.00 0.00 0.00 174.94 173.69 1lgc s ASP 72 N 1.39 6.45 -0.05 3.58 1.01 -1.26 -1.65 116.67 126.14 1lgc s ASP 72 Ca 0.00 0.40 0.02 0.00 0.71 0.00 0.00 52.55 53.68 1lgc s ASP 72 Cb -0.18 -2.30 0.02 0.00 1.01 0.00 0.00 42.92 41.47 1lgc s ASP 72 CO -0.00 -0.40 -0.08 0.00 0.21 0.00 0.00 175.17 174.89 1lgc s ALA 73 N 2.46 0.93 0.02 5.23 0.00 -1.26 -4.88 121.76 124.25 1lgc s ALA 73 Ca 0.23 -0.23 -0.27 0.00 0.00 0.00 0.00 51.96 51.68 1lgc s ALA 73 Cb -0.15 -0.46 -0.16 0.00 0.00 0.00 0.00 23.12 22.35 1lgc s ALA 73 CO 0.11 0.07 1.17 -1.35 0.00 0.00 0.00 175.76 175.76 1lgc h PRO 74 N 6.96 -0.88 -5.28 0.00 0.11 -1.98 -3.43 132.00 127.50 1lgc h PRO 74 Ca -0.35 0.06 -0.64 0.00 0.11 0.00 0.00 66.00 65.18 1lgc h PRO 74 Cb 1.17 0.20 -0.23 0.00 0.11 0.00 0.00 31.00 32.25 1lgc h PRO 74 CO 0.48 -0.57 -0.68 0.54 -0.21 0.00 0.00 178.00 177.56 1lgc s ASN 75 N -4.50 4.68 -0.04 -2.05 6.03 -1.26 -5.01 114.94 112.79 1lgc s ASN 75 Ca -0.15 -0.17 0.03 0.00 -1.03 0.00 0.00 52.86 51.54 1lgc s ASN 75 Cb 0.02 -1.76 0.15 0.00 -3.03 0.00 0.00 41.25 36.62 1lgc s ASN 75 CO 0.46 0.16 0.73 -1.20 -2.03 0.00 0.00 177.10 175.22 1lgc n SER 76 N 3.60 1.82 -0.04 3.54 7.64 -1.26 -3.78 113.62 125.14 1lgc n SER 76 Ca -0.17 -2.16 0.00 0.00 1.01 0.00 0.00 58.87 57.54 1lgc n SER 76 Cb 0.52 -0.52 -0.12 0.00 -1.01 0.00 0.00 64.21 63.08 1lgc n SER 76 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1lgc n TYR 77 N 0.11 0.00 -3.16 1.43 4.02 -1.26 -4.75 117.16 113.55 1lgc n TYR 77 Ca 0.05 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.70 1lgc n TYR 77 Cb 0.41 -0.53 -0.05 0.00 -0.02 0.00 0.00 39.34 39.15 1lgc n TYR 77 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1lgc n ASN 78 N -2.29 2.35 -4.85 7.72 4.13 -1.25 -5.09 115.26 115.98 1lgc n ASN 78 Ca -0.13 -3.23 -0.35 0.00 1.68 0.00 0.00 54.58 52.55 1lgc n ASN 78 Cb 0.69 -0.62 -0.06 0.00 -1.54 0.00 0.00 39.78 38.26 1lgc n ASN 78 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1lgc s VAL 79 N -2.81 4.83 -0.05 2.41 1.01 -1.26 -5.01 120.40 119.52 1lgc s VAL 79 Ca 0.42 0.82 -0.30 0.00 0.00 0.00 0.00 61.98 62.92 1lgc s VAL 79 Cb 0.26 -3.72 0.11 0.00 0.00 0.00 0.00 36.38 33.03 1lgc s VAL 79 CO -0.09 0.16 0.93 0.00 0.00 0.00 0.00 175.10 176.10 1lgc s ALA 80 N -1.56 -1.86 -0.14 5.51 0.00 -1.26 -4.33 121.76 118.11 1lgc s ALA 80 Ca 0.41 1.17 0.06 0.00 0.00 0.00 0.00 51.96 53.60 1lgc s ALA 80 Cb -0.14 0.17 -0.07 0.00 0.00 0.00 0.00 23.12 23.07 1lgc s ALA 80 CO 0.20 -0.61 0.18 -3.47 0.00 0.00 0.00 175.76 172.06 1lgc n ASP 81 N -0.05 1.88 0.00 0.00 -0.08 -1.26 -5.06 116.55 111.99 1lgc n ASP 81 Ca -0.08 -0.33 0.00 0.00 -1.51 0.00 0.00 54.79 52.86 1lgc n ASP 81 Cb 0.61 1.12 0.00 0.00 2.34 0.00 0.00 41.12 45.19 1lgc n ASP 81 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1lgc n GLY 82 N 1.62 0.30 3.49 0.27 0.00 -1.26 -3.35 105.19 106.27 1lgc n GLY 82 Ca 0.00 -1.55 -0.16 0.00 0.00 0.00 0.00 46.02 44.31 1lgc n GLY 82 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1lgc s PHE 83 N -2.96 -0.62 0.06 1.61 5.36 -1.13 -4.95 117.98 115.35 1lgc s PHE 83 Ca 0.00 0.91 -0.10 0.00 -0.96 0.00 0.00 56.93 56.78 1lgc s PHE 83 Cb 0.00 0.44 0.00 0.00 -0.34 0.00 0.00 43.02 43.12 1lgc s PHE 83 CO 0.00 -0.67 0.22 0.99 -1.46 0.00 0.00 175.22 174.30 1lgc s THR 84 N -1.84 0.12 -0.18 0.12 2.01 -1.26 -1.68 115.64 112.92 1lgc s THR 84 Ca -0.08 -0.97 -0.01 0.00 0.31 0.00 0.00 61.69 60.94 1lgc s THR 84 Cb -0.00 -1.10 0.05 0.00 0.01 0.00 0.00 72.50 71.46 1lgc s THR 84 CO 0.04 -0.53 -0.01 0.12 -0.69 0.00 0.00 174.62 173.55 1lgc s PHE 85 N -3.14 1.42 0.30 4.92 5.36 -0.85 -5.02 117.98 120.97 1lgc s PHE 85 Ca -0.01 -1.00 0.09 0.00 -0.96 0.00 0.00 56.93 55.06 1lgc s PHE 85 Cb 0.01 -1.18 -0.05 0.00 -0.34 0.00 0.00 43.02 41.47 1lgc s PHE 85 CO -0.07 -0.61 0.00 -0.59 -1.46 0.00 0.00 175.22 172.49 1lgc s PHE 86 N 1.73 2.61 -0.25 10.12 -0.71 -1.26 -2.00 117.98 128.22 1lgc s PHE 86 Ca -0.01 -0.31 0.01 0.00 -1.04 0.00 0.00 56.93 55.58 1lgc s PHE 86 Cb -0.16 -1.32 0.07 0.00 -1.21 0.00 0.00 43.02 40.40 1lgc s PHE 86 CO -0.07 0.55 -0.01 0.42 -1.34 0.00 0.00 175.22 174.77 1lgc s ILE 87 N -2.41 1.43 0.29 -4.49 1.01 -0.73 -5.00 121.20 111.30 1lgc s ILE 87 Ca 0.33 -1.32 0.02 0.00 0.00 0.00 0.00 60.65 59.68 1lgc s ILE 87 Cb -0.04 -1.81 -0.05 0.00 0.01 0.00 0.00 42.46 40.57 1lgc s ILE 87 CO 0.20 -0.25 0.10 0.00 0.00 0.00 0.00 174.94 174.98 1lgc s ALA 88 N 1.41 1.99 0.53 9.38 0.00 -1.26 -1.64 121.76 132.17 1lgc s ALA 88 Ca -0.01 -1.86 -0.22 0.00 0.00 0.00 0.00 51.96 49.87 1lgc s ALA 88 Cb -0.18 0.95 -0.05 0.00 0.00 0.00 0.00 23.12 23.83 1lgc s ALA 88 CO -0.09 -0.42 1.32 -1.25 0.00 0.00 0.00 175.76 175.32 1lgc s PRO 89 N -3.95 3.24 0.25 0.00 0.04 -1.26 -4.87 135.00 128.46 1lgc s PRO 89 Ca 0.36 2.15 -0.03 0.00 0.04 0.00 0.00 61.00 63.53 1lgc s PRO 89 Cb 0.07 -2.28 0.53 0.00 0.04 0.00 0.00 34.50 32.86 1lgc s PRO 89 CO 0.15 -1.08 1.35 0.28 0.04 0.00 0.00 177.00 177.73 1lgc n VAL 90 N -0.95 -0.36 0.89 -0.36 0.31 -1.26 0.18 118.33 116.78 1lgc n VAL 90 Ca 0.10 1.93 -0.01 0.00 -0.01 0.00 0.00 64.34 66.36 1lgc n VAL 90 Cb 0.46 -2.75 0.01 0.00 -0.91 0.00 0.00 33.84 30.65 1lgc n VAL 90 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1lgc n ASP 91 N -5.33 2.25 -4.71 4.52 5.68 -1.26 -4.95 116.55 112.76 1lgc n ASP 91 Ca 0.17 -2.07 -0.43 0.00 -0.50 0.00 0.00 54.79 51.96 1lgc n ASP 91 Cb 0.55 -0.51 -0.03 0.00 -1.14 0.00 0.00 41.12 39.99 1lgc n ASP 91 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 1lgc n THR 92 N 0.25 0.53 -4.27 2.12 5.66 0.13 -5.01 114.28 113.68 1lgc n THR 92 Ca 0.02 -0.13 -0.21 0.00 -3.05 0.00 0.00 64.05 60.68 1lgc n THR 92 Cb 0.45 -1.80 -0.12 0.00 -1.55 0.00 0.00 70.33 67.30 1lgc n THR 92 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1lgc s LYS 93 N 0.26 1.09 0.29 1.09 1.02 -1.26 -5.08 119.74 117.15 1lgc s LYS 93 Ca 0.71 -1.20 -0.30 0.00 0.02 0.00 0.00 55.97 55.20 1lgc s LYS 93 Cb -0.56 -1.19 -0.12 0.00 -0.52 0.00 0.00 37.83 35.44 1lgc s LYS 93 CO 0.42 0.26 1.44 -2.30 -0.92 0.00 0.00 175.35 174.24 1lgc n PRO 94 N 0.82 2.30 0.00 -1.68 -0.02 -1.26 -4.99 135.00 130.17 1lgc n PRO 94 Ca -0.17 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1lgc n PRO 94 Cb 0.55 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1lgc n PRO 94 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1lgc n GLN 95 N 1.53 3.98 -1.73 -0.52 6.02 -0.43 -5.04 117.38 121.21 1lgc n GLN 95 Ca 0.08 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.64 1lgc n GLN 95 Cb 0.35 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.59 1lgc n GLN 95 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1lgc n THR 96 N 0.00 0.93 -1.88 5.09 -1.04 -1.23 -4.64 114.28 111.52 1lgc n THR 96 Ca 0.00 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 1lgc n THR 96 Cb 0.00 -1.84 0.00 0.00 -1.82 0.00 0.00 70.33 66.67 1lgc n THR 96 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lgc n GLY 97 N 2.28 0.64 7.00 3.41 0.00 -1.26 -1.03 105.19 116.23 1lgc n GLY 97 Ca 0.10 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1lgc n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lgc n GLY 98 N 5.00 2.43 0.31 -0.02 0.00 -1.26 -3.05 105.19 108.60 1lgc n GLY 98 Ca 0.00 -0.32 0.21 0.00 0.00 0.00 0.00 46.02 45.91 1lgc n GLY 98 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1lgc h GLY 99 N 0.00 0.00 -0.73 -0.02 0.00 -1.92 -1.22 103.07 99.18 1lgc h GLY 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1lgc h GLY 99 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 1lgc n TYR 100 N -2.95 0.23 -1.48 5.60 4.02 -1.17 -4.92 117.16 116.49 1lgc n TYR 100 Ca -0.03 -0.11 -0.14 0.00 -0.01 0.00 0.00 57.90 57.61 1lgc n TYR 100 Cb 0.07 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.34 1lgc n TYR 100 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1lgc n LEU 101 N 0.21 -1.05 -0.14 7.72 7.99 -0.46 -1.68 117.00 129.59 1lgc n LEU 101 Ca 0.15 0.34 -0.02 0.00 -0.01 0.00 0.00 56.01 56.46 1lgc n LEU 101 Cb 0.28 -2.12 -0.01 0.00 -0.11 0.00 0.00 43.42 41.46 1lgc n LEU 101 CO 0.11 -0.70 -0.02 0.61 -1.51 0.00 0.00 177.39 175.88 1lgc n GLY 102 N -0.30 0.34 0.05 -0.72 0.00 -0.20 -4.81 105.19 99.55 1lgc n GLY 102 Ca -0.14 -0.05 -0.06 0.00 0.00 0.00 0.00 46.02 45.77 1lgc n GLY 102 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1lgc n VAL 103 N -2.37 0.57 -4.42 1.61 0.31 -0.67 -1.31 118.33 112.05 1lgc n VAL 103 Ca -0.02 -0.26 -0.26 0.00 -0.01 0.00 0.00 64.34 63.80 1lgc n VAL 103 Cb 0.35 -0.84 -0.09 0.00 -0.91 0.00 0.00 33.84 32.35 1lgc n VAL 103 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1lgc s PHE 104 N -2.20 2.53 -0.03 3.52 0.08 -1.12 -4.67 117.98 116.09 1lgc s PHE 104 Ca -0.11 -0.55 0.04 0.00 0.12 0.00 0.00 56.93 56.43 1lgc s PHE 104 Cb 0.03 -1.67 -0.00 0.00 -0.57 0.00 0.00 43.02 40.81 1lgc s PHE 104 CO 0.26 0.42 -0.16 -0.80 -0.10 0.00 0.00 175.22 174.85 1lgc s ASN 105 N -3.74 1.94 0.57 1.36 0.01 -1.26 -3.49 114.94 110.33 1lgc s ASN 105 Ca 0.36 -0.31 0.00 0.00 -0.71 0.00 0.00 52.86 52.20 1lgc s ASN 105 Cb 0.04 -0.46 0.00 0.00 0.41 0.00 0.00 41.25 41.24 1lgc s ASN 105 CO 0.19 0.15 0.00 -1.54 -1.51 0.00 0.00 177.10 174.39 1lgc n SER 106 N 3.06 -7.66 -0.93 -1.22 3.41 -1.26 -4.65 113.62 104.37 1lgc n SER 106 Ca -0.17 1.31 0.11 0.00 -0.26 0.00 0.00 58.87 59.86 1lgc n SER 106 Cb 0.53 -4.69 0.27 0.00 -0.26 0.00 0.00 64.21 60.07 1lgc n SER 106 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1lgc n LYS 107 N -4.24 2.21 -3.86 4.33 -0.00 -1.26 -3.70 118.16 111.64 1lgc n LYS 107 Ca -0.08 -1.84 -0.22 0.00 -0.00 0.00 0.00 58.31 56.18 1lgc n LYS 107 Cb 0.65 -1.45 -0.02 0.00 -0.00 0.00 0.00 35.03 34.21 1lgc n LYS 107 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1lgc s ASP 108 N -1.38 6.32 -1.02 -5.58 1.01 -1.26 -4.52 116.67 110.24 1lgc s ASP 108 Ca 0.36 0.15 -0.23 0.00 0.71 0.00 0.00 52.55 53.54 1lgc s ASP 108 Cb 0.20 -1.90 -0.01 0.00 1.01 0.00 0.00 42.92 42.22 1lgc s ASP 108 CO 0.28 -0.10 1.78 -0.47 0.21 0.00 0.00 175.17 176.86 1lgc s TYR 109 N -2.03 2.13 -0.40 4.23 5.04 -1.26 -4.53 117.35 120.53 1lgc s TYR 109 Ca 0.35 -0.04 -0.19 0.00 -2.44 0.00 0.00 57.07 54.75 1lgc s TYR 109 Cb -0.09 -4.30 0.01 0.00 0.35 0.00 0.00 41.96 37.93 1lgc s TYR 109 CO 0.30 -1.73 0.56 0.16 -1.34 0.00 0.00 175.55 173.50 1lgc s ASP 110 N 6.55 6.30 0.42 4.32 -4.77 -0.93 -4.93 116.67 123.62 1lgc s ASP 110 Ca 0.61 -0.29 0.17 0.00 -3.30 0.00 0.00 52.55 49.74 1lgc s ASP 110 Cb -0.03 -2.28 1.08 0.00 -1.09 0.00 0.00 42.92 40.60 1lgc s ASP 110 CO -0.01 -0.64 1.86 0.50 0.70 0.00 0.00 175.17 177.58 1lgc h LYS 111 N 8.70 0.40 -0.40 2.11 3.64 -1.92 -2.19 116.57 126.91 1lgc h LYS 111 Ca -0.26 -0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.21 1lgc h LYS 111 Cb 1.11 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 1lgc h LYS 111 CO 0.83 0.26 0.31 1.79 -2.27 0.00 0.00 179.45 180.38 1lgc h THR 112 N 0.41 0.69 -0.26 1.00 1.35 -1.94 -2.98 112.91 111.17 1lgc h THR 112 Ca 0.47 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 66.39 1lgc h THR 112 Cb 1.16 0.77 -0.07 0.00 -1.73 0.00 0.00 68.15 68.29 1lgc h THR 112 CO -0.18 0.00 -0.19 -1.28 -0.25 0.00 0.00 175.52 173.63 1lgc h SER 113 N 0.00 -0.61 -2.59 5.36 0.87 -1.72 -3.45 113.55 111.41 1lgc h SER 113 Ca 0.19 0.12 -0.18 0.00 -1.23 0.00 0.00 61.79 60.69 1lgc h SER 113 Cb 0.82 0.31 -0.05 0.00 -0.44 0.00 0.00 62.40 63.04 1lgc h SER 113 CO -0.00 -0.23 -0.19 0.00 -0.53 0.00 0.00 176.83 175.88 1lgc n GLN 114 N -5.34 -1.68 -3.99 2.24 6.02 -1.13 -4.72 117.38 108.77 1lgc n GLN 114 Ca -0.00 0.49 -0.31 0.00 -0.01 0.00 0.00 57.00 57.17 1lgc n GLN 114 Cb 0.26 -4.81 -0.16 0.00 1.02 0.00 0.00 30.24 26.55 1lgc n GLN 114 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1lgc s THR 115 N -2.02 1.69 0.52 5.09 -1.32 -1.26 -4.14 115.64 114.20 1lgc s THR 115 Ca 0.00 -1.14 -0.06 0.00 -1.21 0.00 0.00 61.69 59.28 1lgc s THR 115 Cb 0.00 -1.81 -0.03 0.00 -1.51 0.00 0.00 72.50 69.15 1lgc s THR 115 CO 0.00 0.09 0.83 0.68 -2.21 0.00 0.00 174.62 174.01 1lgc s VAL 116 N 1.35 4.60 -0.29 5.08 -7.23 -0.65 -2.70 120.40 120.56 1lgc s VAL 116 Ca -0.03 0.21 -0.14 0.00 -1.81 0.00 0.00 61.98 60.21 1lgc s VAL 116 Cb -0.17 -3.77 0.13 0.00 0.56 0.00 0.00 36.38 33.13 1lgc s VAL 116 CO -0.07 -0.78 0.81 0.00 -0.31 0.00 0.00 175.10 174.74 1lgc s ALA 117 N -2.84 -2.21 0.13 1.32 0.00 -0.76 -1.77 121.76 115.64 1lgc s ALA 117 Ca 0.50 2.27 -0.13 0.00 0.00 0.00 0.00 51.96 54.59 1lgc s ALA 117 Cb -0.10 -1.75 -0.07 0.00 0.00 0.00 0.00 23.12 21.20 1lgc s ALA 117 CO 0.46 -0.69 0.51 0.14 0.00 0.00 0.00 175.76 176.19 1lgc s VAL 118 N 2.18 4.91 0.20 0.00 -7.23 -0.84 -0.58 120.40 119.03 1lgc s VAL 118 Ca -0.07 0.75 -0.01 0.00 -1.81 0.00 0.00 61.98 60.85 1lgc s VAL 118 Cb -0.07 -3.72 -0.04 0.00 0.56 0.00 0.00 36.38 33.11 1lgc s VAL 118 CO -0.18 0.26 0.11 -1.83 -0.31 0.00 0.00 175.10 173.16 1lgc s GLU 119 N -1.92 1.19 -0.49 4.82 -1.05 0.71 -2.00 118.70 119.96 1lgc s GLU 119 Ca 0.36 -1.62 0.04 0.00 -0.15 0.00 0.00 54.97 53.60 1lgc s GLU 119 Cb -0.15 0.18 0.17 0.00 -0.44 0.00 0.00 34.13 33.89 1lgc s GLU 119 CO 0.19 -0.35 0.38 -0.06 0.95 0.00 0.00 175.26 176.37 1lgc s PHE 120 N -4.08 1.78 -0.04 4.83 0.40 -0.68 -1.34 117.98 118.86 1lgc s PHE 120 Ca 0.37 -2.61 -0.30 0.00 -0.60 0.00 0.00 56.93 53.78 1lgc s PHE 120 Cb 0.07 -1.42 -0.04 0.00 0.51 0.00 0.00 43.02 42.14 1lgc s PHE 120 CO 0.11 -0.75 1.28 0.34 0.70 0.00 0.00 175.22 176.90 1lgc s ASP 121 N -0.37 6.97 -0.18 1.36 -1.08 -0.49 -2.85 116.67 120.03 1lgc s ASP 121 Ca 0.31 1.92 0.16 0.00 -0.52 0.00 0.00 52.55 54.41 1lgc s ASP 121 Cb 0.02 -2.56 0.57 0.00 -1.46 0.00 0.00 42.92 39.49 1lgc s ASP 121 CO -0.19 -0.65 1.48 0.35 0.52 0.00 0.00 175.17 176.68 1lgc n THR 122 N 4.70 2.28 -3.70 1.71 -2.24 -1.21 -1.32 114.28 114.50 1lgc n THR 122 Ca 0.12 -1.72 -0.11 0.00 -2.27 0.00 0.00 64.05 60.06 1lgc n THR 122 Cb 0.45 -0.20 -0.10 0.00 -2.10 0.00 0.00 70.33 68.39 1lgc n THR 122 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1lgc s PHE 123 N -2.67 -0.62 -0.30 4.78 5.36 -1.26 -4.22 117.98 119.06 1lgc s PHE 123 Ca 0.43 1.38 -0.29 0.00 -0.96 0.00 0.00 56.93 57.50 1lgc s PHE 123 Cb 0.34 0.27 0.01 0.00 -0.34 0.00 0.00 43.02 43.29 1lgc s PHE 123 CO 0.11 -0.32 1.20 -0.47 -1.46 0.00 0.00 175.22 174.28 1lgc s TYR 124 N 0.86 2.89 -0.32 10.12 5.04 -1.26 -5.01 117.35 129.68 1lgc s TYR 124 Ca -0.05 1.01 0.00 0.00 -2.44 0.00 0.00 57.07 55.60 1lgc s TYR 124 Cb -0.06 -3.79 0.07 0.00 0.35 0.00 0.00 41.96 38.54 1lgc s TYR 124 CO -0.07 -1.33 0.02 -0.80 -1.34 0.00 0.00 175.55 172.04 1lgc s ASN 125 N 2.25 4.83 0.01 4.32 -0.87 -1.26 -5.04 114.94 119.17 1lgc s ASN 125 Ca 0.52 -1.62 -0.02 0.00 -1.57 0.00 0.00 52.86 50.17 1lgc s ASN 125 Cb -0.15 -1.68 -0.00 0.00 -0.02 0.00 0.00 41.25 39.39 1lgc s ASN 125 CO 0.19 -0.32 0.78 0.41 -2.57 0.00 0.00 177.10 175.59 1lgc n THR 126 N 4.50 -0.04 0.48 1.60 -1.04 -1.26 -0.11 114.28 118.41 1lgc n THR 126 Ca -0.08 1.18 0.00 0.00 -2.04 0.00 0.00 64.05 63.11 1lgc n THR 126 Cb 0.42 -1.55 0.00 0.00 -1.82 0.00 0.00 70.33 67.38 1lgc n THR 126 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lgc n ALA 127 N -2.80 1.65 -0.79 2.41 0.00 -1.26 -3.48 120.51 116.24 1lgc n ALA 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1lgc n ALA 127 Cb 0.01 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1lgc n ALA 127 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 1lgc n TRP 128 N 0.09 0.00 -4.00 0.00 2.14 -0.92 -4.96 117.44 109.78 1lgc n TRP 128 Ca 0.00 0.00 -0.29 0.00 2.07 0.00 0.00 57.50 59.28 1lgc n TRP 128 Cb 0.07 0.00 -0.05 0.00 -0.81 0.00 0.00 31.31 30.52 1lgc n TRP 128 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1lgc s ASP 129 N 0.00 5.92 0.11 -0.67 1.01 0.85 -4.32 116.67 119.57 1lgc s ASP 129 Ca 0.00 0.08 -0.36 0.00 0.71 0.00 0.00 52.55 52.98 1lgc s ASP 129 Cb 0.00 -1.69 -0.16 0.00 1.01 0.00 0.00 42.92 42.08 1lgc s ASP 129 CO 0.00 0.12 1.35 -2.65 0.21 0.00 0.00 175.17 174.20 1lgc n PRO 130 N 0.00 1.31 -0.38 8.23 -0.02 -1.26 -4.77 135.00 138.11 1lgc n PRO 130 Ca -0.07 0.47 0.33 0.00 -2.02 0.00 0.00 63.50 62.21 1lgc n PRO 130 Cb 0.53 -2.11 0.66 0.00 -0.02 0.00 0.00 33.50 32.56 1lgc n PRO 130 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1lgc h SER 131 N 4.54 0.19 0.00 2.55 0.02 -1.97 0.26 113.55 119.13 1lgc h SER 131 Ca -0.47 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1lgc h SER 131 Cb 1.32 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.89 1lgc h SER 131 CO 0.78 -0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 176.01 1lgc n ASN 132 N -4.39 0.02 0.00 3.07 6.94 -1.26 -4.94 115.26 114.70 1lgc n ASN 132 Ca 0.29 -1.80 0.00 0.00 -0.02 0.00 0.00 54.58 53.05 1lgc n ASN 132 Cb 1.22 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 38.63 1lgc n ASN 132 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1lgc n GLY 133 N 0.39 1.44 1.82 4.83 0.00 0.90 -4.96 105.19 109.60 1lgc n GLY 133 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1lgc n GLY 133 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lgc n ASP 134 N 9.53 -1.75 -4.55 1.61 8.00 -1.26 -4.52 116.55 123.60 1lgc n ASP 134 Ca 0.00 1.12 -0.35 0.00 0.71 0.00 0.00 54.79 56.27 1lgc n ASP 134 Cb 0.00 -2.20 0.10 0.00 -0.02 0.00 0.00 41.12 39.00 1lgc n ASP 134 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1lgc n ARG 135 N 1.76 0.23 -3.55 -1.24 1.74 -1.26 -4.75 116.66 109.59 1lgc n ARG 135 Ca 0.00 0.13 -0.09 0.00 -0.77 0.00 0.00 57.85 57.13 1lgc n ARG 135 Cb 0.00 -2.09 -0.03 0.00 -1.02 0.00 0.00 32.46 29.32 1lgc n ARG 135 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1lgc s HIS 136 N -2.02 -0.32 0.71 -1.55 -3.43 -0.43 -0.18 115.29 108.07 1lgc s HIS 136 Ca 0.68 0.37 -0.11 0.00 -0.80 0.00 0.00 55.06 55.20 1lgc s HIS 136 Cb -0.31 0.50 0.02 0.00 -1.43 0.00 0.00 32.58 31.35 1lgc s HIS 136 CO 0.56 -0.40 1.07 0.42 -2.00 0.00 0.00 174.74 174.38 1lgc s ILE 137 N -2.12 3.89 -0.29 -5.38 -1.09 -0.78 -1.39 121.20 114.04 1lgc s ILE 137 Ca 0.03 0.61 -0.16 0.00 -2.23 0.00 0.00 60.65 58.90 1lgc s ILE 137 Cb -0.01 -3.34 0.18 0.00 -1.58 0.00 0.00 42.46 37.71 1lgc s ILE 137 CO -0.04 -0.80 1.12 -0.83 -1.23 0.00 0.00 174.94 173.15 1lgc s GLY 138 N -3.77 0.30 0.06 6.18 0.00 -0.45 -2.63 107.32 107.01 1lgc s GLY 138 Ca 0.58 3.48 -0.13 0.00 0.00 0.00 0.00 44.72 48.65 1lgc s GLY 138 CO 0.55 2.71 0.44 -0.42 0.00 0.00 0.00 173.10 176.38 1lgc s ILE 139 N 1.24 5.00 0.11 0.90 1.01 -1.04 -0.21 121.20 128.22 1lgc s ILE 139 Ca -0.08 0.72 0.05 0.00 0.00 0.00 0.00 60.65 61.34 1lgc s ILE 139 Cb -0.03 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1lgc s ILE 139 CO -0.13 0.42 -0.12 -1.81 0.00 0.00 0.00 174.94 173.30 1lgc s ASP 140 N -1.44 1.76 -0.27 3.58 1.11 0.25 0.77 116.67 122.44 1lgc s ASP 140 Ca 0.30 -0.83 0.00 0.00 0.18 0.00 0.00 52.55 52.20 1lgc s ASP 140 Cb -0.16 -0.03 0.15 0.00 1.07 0.00 0.00 42.92 43.95 1lgc s ASP 140 CO 0.16 -0.21 0.38 0.68 1.18 0.00 0.00 175.17 177.36 1lgc s VAL 141 N -2.36 -0.58 -1.75 -1.27 -7.23 -1.26 -1.82 120.40 104.13 1lgc s VAL 141 Ca 0.08 -0.26 0.00 0.00 -1.81 0.00 0.00 61.98 60.00 1lgc s VAL 141 Cb -0.03 -0.93 0.00 0.00 0.56 0.00 0.00 36.38 35.98 1lgc s VAL 141 CO 0.02 -0.27 0.00 0.59 -0.31 0.00 0.00 175.10 175.13 1lgc n ASN 142 N 5.35 -5.15 -3.59 4.85 3.02 -1.10 -4.93 115.26 113.71 1lgc n ASN 142 Ca -0.01 0.28 -0.05 0.00 -0.03 0.00 0.00 54.58 54.77 1lgc n ASN 142 Cb 0.49 -4.21 -0.02 0.00 -0.61 0.00 0.00 39.78 35.43 1lgc n ASN 142 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1lgc s SER 143 N -2.60 -0.22 0.16 6.41 0.15 -1.26 -2.18 113.70 114.15 1lgc s SER 143 Ca 0.00 -0.10 0.24 0.00 0.70 0.00 0.00 55.95 56.79 1lgc s SER 143 Cb 0.00 0.31 0.32 0.00 -1.71 0.00 0.00 66.02 64.94 1lgc s SER 143 CO 0.00 -0.52 1.33 -0.29 1.20 0.00 0.00 173.24 174.96 1lgc h ILE 144 N 2.00 0.00 -1.72 6.45 6.09 -1.85 -3.42 117.51 125.06 1lgc h ILE 144 Ca -0.20 -0.61 -0.59 0.00 -1.37 0.00 0.00 64.86 62.09 1lgc h ILE 144 Cb 1.21 1.24 -0.10 0.00 0.47 0.00 0.00 36.82 39.63 1lgc h ILE 144 CO 0.27 0.00 1.24 -0.75 -3.07 0.00 0.00 178.15 175.84 1lgc s LYS 145 N -3.20 3.44 0.21 2.19 2.20 -1.26 -4.91 119.74 118.41 1lgc s LYS 145 Ca 0.05 -0.90 -0.22 0.00 -0.36 0.00 0.00 55.97 54.54 1lgc s LYS 145 Cb 0.12 -4.89 -0.14 0.00 -1.51 0.00 0.00 37.83 31.41 1lgc s LYS 145 CO 0.72 -2.12 0.35 0.43 -0.36 0.00 0.00 175.35 174.36 1lgc n SER 146 N 8.72 -1.42 0.13 1.43 7.64 -1.26 -4.87 113.62 124.00 1lgc n SER 146 Ca 0.21 0.89 0.13 0.00 1.01 0.00 0.00 58.87 61.10 1lgc n SER 146 Cb 0.50 -0.79 0.43 0.00 -1.01 0.00 0.00 64.21 63.33 1lgc n SER 146 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1lgc h ILE 147 N 0.70 0.00 -1.54 0.44 2.10 0.00 -3.46 117.51 115.75 1lgc h ILE 147 Ca -0.26 -0.45 0.24 0.00 1.08 0.00 0.00 64.86 65.48 1lgc h ILE 147 Cb 1.22 1.36 -0.19 0.00 -1.09 0.00 0.00 36.82 38.13 1lgc h ILE 147 CO 0.46 0.00 0.79 0.21 -1.08 0.00 0.00 178.15 178.53 1lgc s ASN 148 N -4.64 -0.15 0.18 2.19 2.47 -1.25 -4.99 114.94 108.75 1lgc s ASN 148 Ca 0.08 0.00 -0.06 0.00 0.42 0.00 0.00 52.86 53.31 1lgc s ASN 148 Cb 0.11 0.16 -0.02 0.00 -1.45 0.00 0.00 41.25 40.05 1lgc s ASN 148 CO 0.54 -0.26 0.23 -0.89 -3.72 0.00 0.00 177.10 172.99 1lgc s THR 149 N -2.45 0.04 -0.21 -5.21 2.01 -1.26 -2.51 115.64 106.04 1lgc s THR 149 Ca 0.09 -1.68 -0.05 0.00 0.31 0.00 0.00 61.69 60.36 1lgc s THR 149 Cb -0.01 -2.13 0.11 0.00 0.01 0.00 0.00 72.50 70.47 1lgc s THR 149 CO -0.05 -0.20 0.39 -0.75 -0.69 0.00 0.00 174.62 173.32 1lgc s LYS 150 N -4.05 0.32 0.53 4.92 2.20 -1.08 -4.97 119.74 117.61 1lgc s LYS 150 Ca 0.26 0.78 -0.19 0.00 -0.36 0.00 0.00 55.97 56.45 1lgc s LYS 150 Cb 0.05 -0.07 -0.09 0.00 -1.51 0.00 0.00 37.83 36.20 1lgc s LYS 150 CO 0.05 -0.44 0.60 0.43 -0.36 0.00 0.00 175.35 175.64 1lgc n SER 151 N 5.38 -0.67 -3.83 1.43 7.64 -1.26 -1.86 113.62 120.45 1lgc n SER 151 Ca -0.06 0.80 -0.13 0.00 1.01 0.00 0.00 58.87 60.49 1lgc n SER 151 Cb 0.50 -1.19 -0.14 0.00 -1.01 0.00 0.00 64.21 62.36 1lgc n SER 151 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1lgc s TRP 152 N -1.62 -0.04 -0.46 1.43 -0.00 0.75 -4.71 118.94 114.28 1lgc s TRP 152 Ca 0.68 0.15 -0.13 0.00 -0.00 0.00 0.00 56.10 56.80 1lgc s TRP 152 Cb -0.48 -0.04 0.09 0.00 -0.00 0.00 0.00 33.47 33.03 1lgc s TRP 152 CO 0.55 -0.05 0.36 0.21 -0.00 0.00 0.00 176.95 178.01 1lgc s LYS 153 N 0.33 2.80 0.15 5.86 2.36 -1.26 -4.12 119.74 125.86 1lgc s LYS 153 Ca -0.03 -1.48 -0.32 0.00 -2.55 0.00 0.00 55.97 51.60 1lgc s LYS 153 Cb -0.04 -4.01 -0.11 0.00 -1.05 0.00 0.00 37.83 32.62 1lgc s LYS 153 CO -0.01 -1.06 1.80 -0.11 1.55 0.00 0.00 175.35 177.51 1lgc n LEU 154 N 5.08 4.01 -4.03 5.43 7.94 -1.26 -4.94 117.00 129.23 1lgc n LEU 154 Ca -0.11 1.01 -0.37 0.00 -1.11 0.00 0.00 56.01 55.43 1lgc n LEU 154 Cb 0.43 -1.55 -0.05 0.00 0.53 0.00 0.00 43.42 42.77 1lgc n LEU 154 CO 0.45 0.17 0.46 1.67 -1.11 0.00 0.00 177.39 179.03 1lgc n GLN 155 N 5.03 2.95 -1.34 1.96 7.27 -1.26 -5.06 117.38 126.93 1lgc n GLN 155 Ca 0.17 -4.51 -0.47 0.00 0.07 0.00 0.00 57.00 52.26 1lgc n GLN 155 Cb 0.36 -2.42 -0.03 0.00 2.41 0.00 0.00 30.24 30.56 1lgc n GLN 155 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1lgc n ASN 156 N 2.02 -1.08 0.00 1.69 5.15 -1.26 -1.38 115.26 120.40 1lgc n ASN 156 Ca 0.24 1.08 0.00 0.00 -0.60 0.00 0.00 54.58 55.29 1lgc n ASN 156 Cb 0.37 -0.90 0.00 0.00 -0.53 0.00 0.00 39.78 38.72 1lgc n ASN 156 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1lgc n GLY 157 N 1.85 1.65 3.71 8.20 0.00 -0.66 -4.95 105.19 115.00 1lgc n GLY 157 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1lgc n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lgc s LYS 158 N 0.00 4.22 0.65 1.61 3.01 -0.48 -4.93 119.74 123.82 1lgc s LYS 158 Ca 0.00 0.09 -0.16 0.00 -1.01 0.00 0.00 55.97 54.90 1lgc s LYS 158 Cb 0.00 -3.46 -0.01 0.00 -1.01 0.00 0.00 37.83 33.35 1lgc s LYS 158 CO 0.00 0.15 1.12 -1.83 0.51 0.00 0.00 175.35 175.30 1lgc s GLU 159 N 0.74 2.84 -0.13 1.68 -1.05 -1.26 -4.55 118.70 116.97 1lgc s GLU 159 Ca 0.16 1.44 -0.01 0.00 -0.15 0.00 0.00 54.97 56.41 1lgc s GLU 159 Cb -0.13 -1.95 0.04 0.00 -0.44 0.00 0.00 34.13 31.64 1lgc s GLU 159 CO 0.05 -1.22 -0.02 0.00 0.95 0.00 0.00 175.26 175.02 1lgc s ALA 160 N -2.24 1.06 -0.28 -0.84 0.00 -0.85 -4.38 121.76 114.23 1lgc s ALA 160 Ca 0.68 -0.50 -0.29 0.00 0.00 0.00 0.00 51.96 51.85 1lgc s ALA 160 Cb -0.21 -0.97 -0.00 0.00 0.00 0.00 0.00 23.12 21.94 1lgc s ALA 160 CO 0.40 -0.70 1.31 -0.80 0.00 0.00 0.00 175.76 175.96 1lgc s ASN 161 N 1.82 6.69 0.05 0.00 -0.87 -0.52 -3.25 114.94 118.86 1lgc s ASN 161 Ca 0.03 1.27 0.09 0.00 -1.57 0.00 0.00 52.86 52.68 1lgc s ASN 161 Cb -0.14 -2.54 -0.03 0.00 -0.02 0.00 0.00 41.25 38.52 1lgc s ASN 161 CO -0.07 -1.05 -0.26 0.54 -2.57 0.00 0.00 177.10 173.69 1lgc s VAL 162 N 4.30 2.07 0.06 1.60 0.11 0.56 -1.68 120.40 127.42 1lgc s VAL 162 Ca 0.56 -1.39 0.06 0.00 -2.93 0.00 0.00 61.98 58.29 1lgc s VAL 162 Cb -0.17 -1.78 -0.03 0.00 -1.53 0.00 0.00 36.38 32.87 1lgc s VAL 162 CO 0.22 0.32 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.47 1lgc s VAL 163 N -0.82 1.28 -0.22 2.04 1.01 -0.68 -0.40 120.40 122.61 1lgc s VAL 163 Ca 0.11 -1.20 -0.04 0.00 0.00 0.00 0.00 61.98 60.86 1lgc s VAL 163 Cb -0.10 -1.17 0.11 0.00 0.00 0.00 0.00 36.38 35.22 1lgc s VAL 163 CO 0.02 -0.04 0.33 -0.63 0.00 0.00 0.00 175.10 174.77 1lgc s ILE 164 N -1.01 -0.51 0.43 2.22 1.01 0.60 -1.52 121.20 122.42 1lgc s ILE 164 Ca 0.02 -0.02 0.07 0.00 0.00 0.00 0.00 60.65 60.72 1lgc s ILE 164 Cb -0.09 -0.72 -0.04 0.00 0.01 0.00 0.00 42.46 41.62 1lgc s ILE 164 CO 0.02 -0.10 0.21 0.00 0.00 0.00 0.00 174.94 175.07 1lgc s ALA 165 N 2.48 3.74 -0.12 9.38 0.00 -1.13 -0.51 121.76 135.59 1lgc s ALA 165 Ca 0.08 -1.90 -0.10 0.00 0.00 0.00 0.00 51.96 50.05 1lgc s ALA 165 Cb -0.15 -0.43 0.04 0.00 0.00 0.00 0.00 23.12 22.58 1lgc s ALA 165 CO -0.14 -0.19 0.32 0.12 0.00 0.00 0.00 175.76 175.87 1lgc s PHE 166 N -2.63 -0.38 -0.37 0.00 2.19 0.11 -2.57 117.98 114.33 1lgc s PHE 166 Ca 0.39 0.90 -0.06 0.00 0.33 0.00 0.00 56.93 58.49 1lgc s PHE 166 Cb 0.03 0.13 0.07 0.00 -1.31 0.00 0.00 43.02 41.93 1lgc s PHE 166 CO 0.22 -0.20 0.16 1.21 1.83 0.00 0.00 175.22 178.44 1lgc s ASN 167 N 0.47 5.35 0.65 6.13 3.84 -1.19 -2.48 114.94 127.70 1lgc s ASN 167 Ca -0.02 -1.45 0.36 0.00 0.21 0.00 0.00 52.86 51.96 1lgc s ASN 167 Cb -0.04 -1.88 2.01 0.00 -0.55 0.00 0.00 41.25 40.80 1lgc s ASN 167 CO -0.02 -0.43 2.18 1.23 -2.79 0.00 0.00 177.10 177.27 1lgc h GLY 168 N 8.22 0.00 0.00 1.21 0.00 -1.84 0.27 103.07 110.92 1lgc h GLY 168 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1lgc h GLY 168 CO 0.66 0.00 -0.05 0.00 0.00 0.00 0.00 176.54 177.15 1lgc h ALA 169 N 1.75 0.00 0.00 3.60 0.00 -1.89 -3.38 119.26 119.34 1lgc h ALA 169 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1lgc h ALA 169 Cb 0.30 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1lgc h ALA 169 CO -0.00 0.05 0.00 0.25 0.00 0.00 0.00 179.25 179.55 1lgc n THR 170 N -2.94 0.00 -3.52 0.00 -2.24 -1.20 -4.90 114.28 99.48 1lgc n THR 170 Ca -0.01 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.54 1lgc n THR 170 Cb 0.03 -0.28 -0.04 0.00 -2.10 0.00 0.00 70.33 67.93 1lgc n THR 170 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1lgc n ASN 171 N -0.74 -1.39 -4.53 3.42 3.02 0.95 -4.91 115.26 111.08 1lgc n ASN 171 Ca 0.11 -0.45 -0.37 0.00 -0.03 0.00 0.00 54.58 53.83 1lgc n ASN 171 Cb 0.05 -1.27 -0.12 0.00 -0.61 0.00 0.00 39.78 37.83 1lgc n ASN 171 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1lgc s VAL 172 N -2.60 4.81 -0.40 2.41 0.11 -1.24 -4.91 120.40 118.59 1lgc s VAL 172 Ca 0.45 -0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 59.30 1lgc s VAL 172 Cb -0.26 -3.27 0.01 0.00 -1.53 0.00 0.00 36.38 31.34 1lgc s VAL 172 CO 0.55 0.31 0.58 -0.22 -3.33 0.00 0.00 175.10 172.99 1lgc s LEU 173 N 1.60 4.47 -0.55 2.54 0.20 -1.26 -3.19 118.68 122.50 1lgc s LEU 173 Ca 0.07 -0.24 -0.13 0.00 0.69 0.00 0.00 54.13 54.51 1lgc s LEU 173 Cb -0.15 -2.66 0.14 0.00 -0.43 0.00 0.00 46.19 43.08 1lgc s LEU 173 CO 0.07 -0.66 0.48 -0.89 -0.29 0.00 0.00 176.35 175.06 1lgc s THR 174 N 2.61 4.91 0.51 3.68 2.01 -1.06 -4.99 115.64 123.31 1lgc s THR 174 Ca 0.21 -1.71 -0.17 0.00 0.31 0.00 0.00 61.69 60.32 1lgc s THR 174 Cb -0.15 -4.16 -0.08 0.00 0.01 0.00 0.00 72.50 68.12 1lgc s THR 174 CO 0.16 -0.86 0.99 -0.69 -0.69 0.00 0.00 174.62 173.54 1lgc s VAL 175 N 1.36 4.35 -0.29 3.82 1.01 -1.26 -2.85 120.40 126.54 1lgc s VAL 175 Ca 0.06 1.21 0.01 0.00 0.00 0.00 0.00 61.98 63.25 1lgc s VAL 175 Cb -0.27 -3.63 0.19 0.00 0.00 0.00 0.00 36.38 32.67 1lgc s VAL 175 CO 0.01 -0.57 0.58 -0.55 0.00 0.00 0.00 175.10 174.56 1lgc s SER 176 N -2.81 -1.30 -0.22 3.32 0.15 -0.57 -4.98 113.70 107.30 1lgc s SER 176 Ca 0.61 0.60 -0.04 0.00 0.70 0.00 0.00 55.95 57.82 1lgc s SER 176 Cb -0.11 2.03 -0.01 0.00 -1.71 0.00 0.00 66.02 66.22 1lgc s SER 176 CO 0.28 -0.28 -0.04 -0.22 1.20 0.00 0.00 173.24 174.18 1lgc s LEU 177 N 2.82 2.92 -0.04 3.45 2.96 -1.26 -1.69 118.68 127.84 1lgc s LEU 177 Ca 0.17 -0.38 0.03 0.00 -0.22 0.00 0.00 54.13 53.73 1lgc s LEU 177 Cb -0.14 -1.74 0.01 0.00 0.50 0.00 0.00 46.19 44.82 1lgc s LEU 177 CO -0.22 -0.01 -0.12 0.28 -1.32 0.00 0.00 176.35 174.96 1lgc s THR 178 N 1.42 1.04 -0.40 3.68 -1.32 -0.68 -5.03 115.64 114.35 1lgc s THR 178 Ca 0.05 -0.47 -0.21 0.00 -1.21 0.00 0.00 61.69 59.86 1lgc s THR 178 Cb -0.14 -0.93 0.01 0.00 -1.51 0.00 0.00 72.50 69.93 1lgc s THR 178 CO -0.03 0.32 0.64 -0.31 -2.21 0.00 0.00 174.62 173.03 1lgc s TYR 179 N 0.37 3.10 -0.45 9.09 2.02 -1.26 -1.44 117.35 128.78 1lgc s TYR 179 Ca -0.08 0.13 0.00 0.00 -0.37 0.00 0.00 57.07 56.76 1lgc s TYR 179 Cb -0.12 -3.25 0.00 0.00 -0.40 0.00 0.00 41.96 38.19 1lgc s TYR 179 CO 0.02 -0.75 0.69 -0.35 -1.57 0.00 0.00 175.55 173.59 1lgc n PRO 180 N 6.16 0.00 0.00 -1.71 -0.04 -1.26 -5.01 135.00 133.13 1lgc n PRO 180 Ca -0.01 0.20 0.12 0.00 -0.04 0.00 0.00 63.50 63.77 1lgc n PRO 180 Cb 0.48 -1.77 0.14 0.00 -0.04 0.00 0.00 33.50 32.31 1lgc n PRO 180 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75