#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qng h LYS 3 N 0.00 0.19 -5.94 4.33 1.63 -2.03 -3.42 116.57 111.33 1qng h LYS 3 Ca 0.00 -0.03 -0.61 0.00 -0.85 0.00 0.00 60.65 59.15 1qng h LYS 3 Cb 0.00 -0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.54 1qng h LYS 3 CO 0.00 0.28 -0.23 1.03 -3.45 0.00 0.00 179.45 177.08 1qng s ARG 4 N -5.60 3.90 0.55 1.90 0.52 -1.26 -4.61 118.95 114.35 1qng s ARG 4 Ca -0.14 0.35 -0.16 0.00 -0.52 0.00 0.00 55.73 55.26 1qng s ARG 4 Cb 0.06 -3.24 -0.06 0.00 0.52 0.00 0.00 34.95 32.24 1qng s ARG 4 CO 0.69 0.66 1.02 -1.12 0.02 0.00 0.00 175.30 176.57 1qng s SER 5 N -0.93 6.26 -0.13 0.23 0.01 -1.25 -4.85 113.70 113.03 1qng s SER 5 Ca 0.23 1.69 0.02 0.00 1.31 0.00 0.00 55.95 59.20 1qng s SER 5 Cb -0.16 -2.52 0.01 0.00 0.21 0.00 0.00 66.02 63.56 1qng s SER 5 CO 0.12 -0.84 -0.18 -0.54 0.41 0.00 0.00 173.24 172.21 1qng s LYS 6 N -4.02 2.58 0.22 12.44 -0.14 -1.26 -1.34 119.74 128.21 1qng s LYS 6 Ca 0.61 -0.68 0.03 0.00 -1.36 0.00 0.00 55.97 54.57 1qng s LYS 6 Cb -0.13 -2.18 -0.05 0.00 -1.68 0.00 0.00 37.83 33.80 1qng s LYS 6 CO 0.33 -0.09 0.00 0.14 -0.76 0.00 0.00 175.35 174.97 1qng s VAL 7 N 1.05 0.92 0.07 3.17 -7.23 -0.80 0.09 120.40 117.66 1qng s VAL 7 Ca -0.03 -2.02 -0.08 0.00 -1.81 0.00 0.00 61.98 58.04 1qng s VAL 7 Cb -0.15 -2.31 -0.00 0.00 0.56 0.00 0.00 36.38 34.48 1qng s VAL 7 CO -0.04 -0.34 0.16 0.72 -0.31 0.00 0.00 175.10 175.29 1qng s PHE 8 N -3.50 0.17 -0.05 2.82 -0.71 -0.43 0.22 117.98 116.50 1qng s PHE 8 Ca 0.28 -0.56 0.04 0.00 -1.04 0.00 0.00 56.93 55.65 1qng s PHE 8 Cb 0.06 -0.09 0.00 0.00 -1.21 0.00 0.00 43.02 41.78 1qng s PHE 8 CO 0.08 -0.49 -0.15 -0.06 -1.34 0.00 0.00 175.22 173.25 1qng s PHE 9 N -3.52 1.59 -0.23 3.49 0.08 0.03 -2.45 117.98 116.97 1qng s PHE 9 Ca 0.02 -0.49 -0.09 0.00 0.12 0.00 0.00 56.93 56.50 1qng s PHE 9 Cb 0.04 -1.09 -0.04 0.00 -0.57 0.00 0.00 43.02 41.35 1qng s PHE 9 CO -0.09 -0.19 0.12 -0.51 -0.10 0.00 0.00 175.22 174.45 1qng s ASP 10 N 0.20 5.79 -0.15 1.36 1.01 0.68 -0.28 116.67 125.28 1qng s ASP 10 Ca -0.07 0.02 -0.05 0.00 0.71 0.00 0.00 52.55 53.17 1qng s ASP 10 Cb -0.12 -2.04 -0.03 0.00 1.01 0.00 0.00 42.92 41.74 1qng s ASP 10 CO 0.03 0.06 0.01 -0.63 0.21 0.00 0.00 175.17 174.84 1qng s ILE 11 N 1.10 4.37 -0.13 0.77 -1.09 0.09 -0.85 121.20 125.46 1qng s ILE 11 Ca 0.06 -0.20 -0.01 0.00 -2.23 0.00 0.00 60.65 58.28 1qng s ILE 11 Cb -0.14 -2.91 -0.02 0.00 -1.58 0.00 0.00 42.46 37.81 1qng s ILE 11 CO 0.04 0.51 -0.11 -0.55 -1.23 0.00 0.00 174.94 173.61 1qng s SER 12 N 0.01 4.24 -0.14 3.58 0.15 0.99 0.84 113.70 123.37 1qng s SER 12 Ca 0.03 -0.25 0.01 0.00 0.70 0.00 0.00 55.95 56.44 1qng s SER 12 Cb -0.13 -1.58 0.02 0.00 -1.71 0.00 0.00 66.02 62.62 1qng s SER 12 CO 0.02 0.19 -0.17 -0.63 1.20 0.00 0.00 173.24 173.85 1qng s ILE 13 N 0.21 1.69 -1.46 6.45 1.01 0.69 -0.47 121.20 129.32 1qng s ILE 13 Ca -0.07 -0.73 -0.11 0.00 0.00 0.00 0.00 60.65 59.74 1qng s ILE 13 Cb -0.15 -1.54 0.06 0.00 0.01 0.00 0.00 42.46 40.84 1qng s ILE 13 CO 0.04 0.48 1.04 -0.67 0.00 0.00 0.00 174.94 175.83 1qng n ASP 14 N 4.42 -5.07 -3.11 3.58 2.03 0.90 -1.56 116.55 117.74 1qng n ASP 14 Ca -0.19 -0.70 -0.21 0.00 0.52 0.00 0.00 54.79 54.20 1qng n ASP 14 Cb 0.51 -4.27 0.06 0.00 -0.72 0.00 0.00 41.12 36.69 1qng n ASP 14 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1qng n ASN 15 N -2.91 -5.94 -3.72 1.67 4.05 -1.26 -5.00 115.26 102.15 1qng n ASN 15 Ca 0.01 -0.40 -0.14 0.00 0.45 0.00 0.00 54.58 54.50 1qng n ASN 15 Cb 0.55 -4.64 -0.14 0.00 1.23 0.00 0.00 39.78 36.77 1qng n ASN 15 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1qng s SER 16 N -3.06 0.03 0.18 1.20 0.15 -0.60 -5.13 113.70 106.48 1qng s SER 16 Ca 0.43 0.41 -0.33 0.00 0.70 0.00 0.00 55.95 57.17 1qng s SER 16 Cb -0.19 0.34 -0.14 0.00 -1.71 0.00 0.00 66.02 64.31 1qng s SER 16 CO 0.53 -0.18 1.45 -3.20 1.20 0.00 0.00 173.24 173.04 1qng n ASN 17 N 4.54 2.64 -0.00 5.45 5.15 -1.26 -0.22 115.26 131.55 1qng n ASN 17 Ca -0.20 1.11 0.06 0.00 -0.60 0.00 0.00 54.58 54.95 1qng n ASN 17 Cb 0.52 -1.38 -0.07 0.00 -0.53 0.00 0.00 39.78 38.32 1qng n ASN 17 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1qng n ALA 18 N 2.59 3.32 0.00 5.20 0.00 0.25 -4.81 120.51 127.06 1qng n ALA 18 Ca 0.15 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1qng n ALA 18 Cb 0.28 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.31 1qng n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qng n GLY 19 N 1.37 0.56 3.55 0.00 0.00 -1.20 -4.70 105.19 104.78 1qng n GLY 19 Ca 0.01 -2.26 -0.33 0.00 0.00 0.00 0.00 46.02 43.45 1qng n GLY 19 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1qng s ARG 20 N -0.59 2.54 -0.18 1.61 3.52 -1.26 -0.73 118.95 123.86 1qng s ARG 20 Ca 0.00 -0.70 -0.02 0.00 -0.13 0.00 0.00 55.73 54.89 1qng s ARG 20 Cb 0.00 -2.46 -0.01 0.00 -1.56 0.00 0.00 34.95 30.92 1qng s ARG 20 CO 0.00 0.62 -0.10 0.42 -0.81 0.00 0.00 175.30 175.42 1qng s ILE 21 N -0.88 3.00 -0.17 4.11 1.01 0.61 -4.08 121.20 124.81 1qng s ILE 21 Ca 0.14 -0.64 -0.04 0.00 0.00 0.00 0.00 60.65 60.11 1qng s ILE 21 Cb -0.11 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 40.03 1qng s ILE 21 CO 0.04 0.48 -0.03 -0.63 0.00 0.00 0.00 174.94 174.80 1qng s ILE 22 N 1.04 3.82 0.08 2.92 1.01 0.43 -0.79 121.20 129.71 1qng s ILE 22 Ca -0.00 -0.37 0.05 0.00 0.00 0.00 0.00 60.65 60.33 1qng s ILE 22 Cb -0.15 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 1qng s ILE 22 CO -0.02 0.47 -0.05 -0.36 0.00 0.00 0.00 174.94 174.98 1qng s PHE 23 N 0.62 2.88 -0.21 3.97 0.08 0.13 -0.61 117.98 124.85 1qng s PHE 23 Ca -0.02 -0.07 -0.03 0.00 0.12 0.00 0.00 56.93 56.92 1qng s PHE 23 Cb -0.14 -1.51 -0.01 0.00 -0.57 0.00 0.00 43.02 40.78 1qng s PHE 23 CO 0.02 0.44 -0.05 -2.00 -0.10 0.00 0.00 175.22 173.53 1qng s GLU 24 N -2.10 3.38 -0.03 0.44 2.12 -0.19 -1.91 118.70 120.41 1qng s GLU 24 Ca 0.22 -0.63 -0.15 0.00 0.36 0.00 0.00 54.97 54.77 1qng s GLU 24 Cb -0.11 -2.97 -0.05 0.00 0.26 0.00 0.00 34.13 31.25 1qng s GLU 24 CO 0.15 -0.15 0.42 -0.51 -0.54 0.00 0.00 175.26 174.62 1qng s LEU 25 N 1.34 4.43 -0.96 2.70 1.43 -0.45 -1.56 118.68 125.61 1qng s LEU 25 Ca 0.04 0.92 -0.08 0.00 -1.03 0.00 0.00 54.13 53.98 1qng s LEU 25 Cb -0.14 -2.60 -0.14 0.00 0.03 0.00 0.00 46.19 43.33 1qng s LEU 25 CO -0.03 0.25 3.18 0.49 0.23 0.00 0.00 176.35 180.48 1qng n PHE 26 N 2.24 1.49 -0.00 0.29 3.72 0.63 -3.79 117.46 122.04 1qng n PHE 26 Ca -0.13 -2.45 0.23 0.00 -0.05 0.00 0.00 57.45 55.06 1qng n PHE 26 Cb 0.52 -2.09 0.72 0.00 -0.94 0.00 0.00 39.48 37.69 1qng n PHE 26 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1qng h SER 27 N 4.16 0.00 1.67 4.37 0.02 -1.82 0.95 113.55 122.89 1qng h SER 27 Ca 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.55 1qng h SER 27 Cb 0.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.30 1qng h SER 27 CO 1.16 0.00 0.00 -2.24 -1.14 0.00 0.00 176.83 174.61 1qng h ASP 28 N 0.00 0.00 0.00 3.07 2.03 -1.82 -3.08 116.42 116.61 1qng h ASP 28 Ca 0.27 0.00 -0.24 0.00 -0.73 0.00 0.00 57.03 56.33 1qng h ASP 28 Cb 1.28 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.74 1qng h ASP 28 CO -0.00 0.00 -1.88 -0.38 -1.03 0.00 0.00 179.24 175.95 1qng n ILE 29 N -2.57 0.87 -3.39 4.15 5.41 0.17 -4.82 119.36 119.17 1qng n ILE 29 Ca 0.05 -0.29 -0.26 0.00 1.00 0.00 0.00 62.75 63.25 1qng n ILE 29 Cb 0.47 -1.30 -0.08 0.00 -0.71 0.00 0.00 39.64 38.01 1qng n ILE 29 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1qng n THR 30 N -3.25 0.90 -0.09 1.39 -2.24 -0.25 -4.91 114.28 105.83 1qng n THR 30 Ca -0.29 -4.60 -0.06 0.00 -2.27 0.00 0.00 64.05 56.83 1qng n THR 30 Cb 0.76 -2.02 0.01 0.00 -2.10 0.00 0.00 70.33 66.98 1qng n THR 30 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1qng h PRO 31 N 4.39 0.08 -0.21 -0.78 0.13 -1.73 -0.82 132.00 133.06 1qng h PRO 31 Ca 0.16 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1qng h PRO 31 Cb 0.77 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 1qng h PRO 31 CO 0.65 0.05 0.12 0.00 -0.23 0.00 0.00 178.00 178.60 1qng h ARG 32 N 0.08 0.28 -0.40 0.86 3.08 -1.94 -0.72 114.38 115.62 1qng h ARG 32 Ca 0.16 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1qng h ARG 32 Cb 0.22 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1qng h ARG 32 CO -0.28 0.25 0.22 1.15 -1.07 0.00 0.00 179.97 180.23 1qng h THR 33 N 0.24 1.16 -0.54 2.04 2.02 -1.92 -2.51 112.91 113.40 1qng h THR 33 Ca 0.07 -0.41 -0.10 0.00 0.77 0.00 0.00 66.41 66.74 1qng h THR 33 Cb 0.04 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1qng h THR 33 CO -0.01 0.16 -0.08 0.00 0.37 0.00 0.00 175.52 175.96 1qng h GLU 35 N 0.89 1.20 -0.09 0.00 4.57 -1.01 0.15 114.58 120.28 1qng h GLU 35 Ca 0.15 -0.10 0.01 0.00 -1.18 0.00 0.00 59.36 58.24 1qng h GLU 35 Cb 0.62 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1qng h GLU 35 CO 0.04 0.83 0.03 -0.97 -1.18 0.00 0.00 179.01 177.76 1qng h ASN 36 N 1.22 0.03 -0.39 1.04 -1.24 -1.28 0.78 115.58 115.75 1qng h ASN 36 Ca 0.32 0.01 -0.03 0.00 0.71 0.00 0.00 56.30 57.31 1qng h ASN 36 Cb -0.08 0.01 -0.02 0.00 0.73 0.00 0.00 38.32 38.96 1qng h ASN 36 CO -0.06 0.03 0.11 0.15 -1.29 0.00 0.00 177.43 176.37 1qng h PHE 37 N 0.07 0.63 -0.48 0.67 3.57 -1.20 -1.35 116.94 118.86 1qng h PHE 37 Ca 0.04 -0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.48 1qng h PHE 37 Cb 0.02 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.55 1qng h PHE 37 CO -0.10 0.60 0.30 -0.09 -2.23 0.00 0.00 178.31 176.80 1qng h ARG 38 N 0.48 0.60 -0.12 1.11 2.43 -0.52 -2.08 114.38 116.27 1qng h ARG 38 Ca 0.12 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 1qng h ARG 38 Cb 0.27 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1qng h ARG 38 CO -0.00 0.40 -0.23 0.00 -1.51 0.00 0.00 179.97 178.63 1qng h ALA 39 N 1.19 1.39 0.00 2.80 0.00 -0.67 -2.04 119.26 121.93 1qng h ALA 39 Ca 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1qng h ALA 39 Cb -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1qng h ALA 39 CO -0.05 0.42 0.00 -0.07 0.00 0.00 0.00 179.25 179.55 1qng h LEU 40 N 0.19 0.00 0.01 0.00 3.38 -0.69 -0.00 115.31 118.20 1qng h LEU 40 Ca 0.03 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.77 1qng h LEU 40 Cb 0.52 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1qng h LEU 40 CO 0.04 0.00 -1.18 0.00 0.09 0.00 0.00 178.44 177.39 1qng n THR 42 N -3.29 0.14 -2.21 0.00 -2.24 -1.08 -3.02 114.28 102.58 1qng n THR 42 Ca -0.04 -0.23 -0.18 0.00 -2.27 0.00 0.00 64.05 61.32 1qng n THR 42 Cb 0.97 0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 69.45 1qng n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qng n GLY 43 N 1.37 -0.03 0.09 3.38 0.00 -0.03 -4.90 105.19 105.08 1qng n GLY 43 Ca 0.02 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.03 1qng n GLY 43 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1qng n GLU 44 N -2.69 0.19 -4.11 1.61 0.28 -1.19 -4.63 120.64 110.10 1qng n GLU 44 Ca -0.21 0.27 -0.30 0.00 -0.16 0.00 0.00 57.16 56.76 1qng n GLU 44 Cb 0.65 -1.77 -0.07 0.00 1.43 0.00 0.00 31.44 31.67 1qng n GLU 44 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1qng s LYS 45 N -3.16 2.62 -0.17 3.44 1.02 -1.26 -5.02 119.74 117.21 1qng s LYS 45 Ca 0.09 -0.83 -0.09 0.00 0.02 0.00 0.00 55.97 55.16 1qng s LYS 45 Cb 0.12 -2.57 -0.05 0.00 -0.52 0.00 0.00 37.83 34.81 1qng s LYS 45 CO 0.49 0.54 0.13 0.42 -0.92 0.00 0.00 175.35 176.01 1qng s ILE 46 N -1.38 5.40 0.00 2.17 -1.09 -1.26 -0.08 121.20 124.96 1qng s ILE 46 Ca 0.27 0.18 0.00 0.00 -2.23 0.00 0.00 60.65 58.87 1qng s ILE 46 Cb -0.12 -3.43 0.00 0.00 -1.58 0.00 0.00 42.46 37.34 1qng s ILE 46 CO 0.19 0.50 0.00 0.61 -1.23 0.00 0.00 174.94 175.01 1qng n GLY 47 N 3.01 -0.42 0.01 6.18 0.00 0.82 -4.82 105.19 109.98 1qng n GLY 47 Ca -0.17 -1.75 0.14 0.00 0.00 0.00 0.00 46.02 44.23 1qng n GLY 47 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1qng n SER 48 N -2.24 0.11 -1.16 1.61 3.41 -1.26 -3.15 113.62 110.94 1qng n SER 48 Ca 0.00 0.51 0.11 0.00 -0.26 0.00 0.00 58.87 59.23 1qng n SER 48 Cb 0.00 -0.54 0.25 0.00 -0.26 0.00 0.00 64.21 63.66 1qng n SER 48 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1qng n ARG 49 N -1.61 2.58 -0.14 4.33 3.00 -1.26 -4.95 116.66 118.61 1qng n ARG 49 Ca 0.07 -2.39 0.00 0.00 -0.01 0.00 0.00 57.85 55.51 1qng n ARG 49 Cb 0.35 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.31 1qng n ARG 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1qng n GLY 50 N 1.42 1.72 3.91 -0.13 0.00 -1.19 -5.04 105.19 105.89 1qng n GLY 50 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 1qng n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qng s LYS 51 N -0.34 3.45 -0.05 1.61 1.02 -1.26 -4.80 119.74 119.37 1qng s LYS 51 Ca 0.00 -0.39 -0.30 0.00 0.02 0.00 0.00 55.97 55.30 1qng s LYS 51 Cb 0.00 -3.04 -0.03 0.00 -0.52 0.00 0.00 37.83 34.24 1qng s LYS 51 CO 0.00 0.62 1.17 0.54 -0.92 0.00 0.00 175.35 176.75 1qng s ASN 52 N -2.37 7.09 0.06 2.83 4.22 -1.26 -0.13 114.94 125.38 1qng s ASN 52 Ca 0.34 1.79 -0.31 0.00 -2.14 0.00 0.00 52.86 52.54 1qng s ASN 52 Cb -0.13 -2.56 -0.10 0.00 1.28 0.00 0.00 41.25 39.74 1qng s ASN 52 CO 0.26 -0.54 1.91 0.18 -2.04 0.00 0.00 177.10 176.86 1qng n LEU 53 N 4.99 4.02 -3.68 3.54 4.77 0.89 -4.86 117.00 126.67 1qng n LEU 53 Ca 0.10 0.95 -0.12 0.00 -0.03 0.00 0.00 56.01 56.91 1qng n LEU 53 Cb 0.47 -1.51 -0.09 0.00 -2.33 0.00 0.00 43.42 39.95 1qng n LEU 53 CO 0.55 0.16 0.20 -2.28 -1.33 0.00 0.00 177.39 174.68 1qng s HIS 54 N 3.68 -0.67 -0.70 -1.77 2.46 -1.26 -3.83 115.29 113.20 1qng s HIS 54 Ca 0.86 1.51 0.25 0.00 0.47 0.00 0.00 55.06 58.16 1qng s HIS 54 Cb -0.49 0.29 0.89 0.00 -0.13 0.00 0.00 32.58 33.14 1qng s HIS 54 CO 0.41 -0.34 1.76 0.66 -2.47 0.00 0.00 174.74 174.77 1qng n TYR 55 N 3.39 0.76 -1.68 3.88 4.01 0.40 -4.74 117.16 123.19 1qng n TYR 55 Ca -0.17 0.25 -0.45 0.00 -0.16 0.00 0.00 57.90 57.37 1qng n TYR 55 Cb 0.56 -0.90 -0.04 0.00 -0.31 0.00 0.00 39.34 38.66 1qng n TYR 55 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1qng n LYS 56 N -2.15 2.41 -0.97 -0.72 4.81 -1.26 -1.25 118.16 119.03 1qng n LYS 56 Ca 0.05 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 1qng n LYS 56 Cb 0.35 -2.71 0.00 0.00 0.02 0.00 0.00 35.03 32.69 1qng n LYS 56 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1qng n ASN 57 N 4.97 -3.33 -4.90 3.14 3.02 0.21 -5.02 115.26 113.34 1qng n ASN 57 Ca 0.19 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.45 1qng n ASN 57 Cb 0.32 -1.36 0.08 0.00 -0.61 0.00 0.00 39.78 38.21 1qng n ASN 57 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1qng s SER 58 N -2.11 4.67 0.32 6.41 1.04 -0.38 -4.78 113.70 118.88 1qng s SER 58 Ca 0.00 0.79 0.05 0.00 0.48 0.00 0.00 55.95 57.27 1qng s SER 58 Cb 0.00 -1.34 -0.06 0.00 0.10 0.00 0.00 66.02 64.71 1qng s SER 58 CO 0.00 -1.79 0.03 0.27 0.98 0.00 0.00 173.24 172.72 1qng s ILE 59 N -3.51 1.38 -0.53 -1.02 -4.36 -1.26 -1.80 121.20 110.09 1qng s ILE 59 Ca 0.61 -2.02 -0.16 0.00 -0.26 0.00 0.00 60.65 58.81 1qng s ILE 59 Cb -0.11 -2.74 0.11 0.00 1.25 0.00 0.00 42.46 40.97 1qng s ILE 59 CO 0.49 -0.07 0.52 -0.36 0.24 0.00 0.00 174.94 175.76 1qng s PHE 60 N -3.17 3.20 -0.69 1.37 0.40 -0.53 -3.80 117.98 114.76 1qng s PHE 60 Ca 0.35 -1.13 0.25 0.00 -0.60 0.00 0.00 56.93 55.80 1qng s PHE 60 Cb 0.08 -3.69 0.58 0.00 0.51 0.00 0.00 43.02 40.51 1qng s PHE 60 CO 0.15 -1.02 1.55 -2.39 0.70 0.00 0.00 175.22 174.22 1qng n HIS 61 N 5.45 0.74 -3.59 0.36 1.44 -1.04 -4.67 115.22 113.91 1qng n HIS 61 Ca -0.13 0.21 -0.20 0.00 -2.01 0.00 0.00 57.72 55.59 1qng n HIS 61 Cb 0.41 -0.79 -0.15 0.00 0.12 0.00 0.00 29.99 29.58 1qng n HIS 61 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1qng s ARG 62 N -3.13 0.08 -0.08 -1.40 3.52 -1.14 -4.26 118.95 112.54 1qng s ARG 62 Ca 0.09 0.23 -0.00 0.00 -0.13 0.00 0.00 55.73 55.92 1qng s ARG 62 Cb 0.13 -1.07 0.02 0.00 -1.56 0.00 0.00 34.95 32.47 1qng s ARG 62 CO 0.66 -0.53 -0.05 0.42 -0.81 0.00 0.00 175.30 174.98 1qng s ILE 63 N 2.24 0.73 -0.24 4.11 1.01 -0.29 0.34 121.20 129.10 1qng s ILE 63 Ca 0.04 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.56 1qng s ILE 63 Cb -0.14 -0.78 0.06 0.00 0.01 0.00 0.00 42.46 41.61 1qng s ILE 63 CO -0.09 0.30 -0.10 -0.63 0.00 0.00 0.00 174.94 174.43 1qng s ILE 64 N 1.47 1.94 0.28 2.92 1.01 -0.79 -1.42 121.20 126.61 1qng s ILE 64 Ca -0.01 -1.43 -0.28 0.00 0.00 0.00 0.00 60.65 58.93 1qng s ILE 64 Cb -0.13 -2.07 -0.14 0.00 0.01 0.00 0.00 42.46 40.12 1qng s ILE 64 CO -0.04 -0.01 0.88 -2.65 0.00 0.00 0.00 174.94 173.12 1qng n PRO 65 N 4.53 1.01 -2.33 2.79 -0.02 -1.26 -1.73 135.00 137.99 1qng n PRO 65 Ca -0.14 0.36 -0.20 0.00 -2.02 0.00 0.00 63.50 61.50 1qng n PRO 65 Cb 0.43 -1.65 -0.01 0.00 -0.02 0.00 0.00 33.50 32.25 1qng n PRO 65 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1qng n GLN 66 N 0.75 -1.56 0.00 -0.52 6.02 -1.26 -4.77 117.38 116.04 1qng n GLN 66 Ca 0.11 0.96 0.00 0.00 -0.01 0.00 0.00 57.00 58.07 1qng n GLN 66 Cb 0.31 -5.54 0.00 0.00 1.02 0.00 0.00 30.24 26.03 1qng n GLN 66 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1qng n PHE 67 N -3.94 -0.18 -3.69 1.08 7.35 -0.70 -4.73 117.46 112.65 1qng n PHE 67 Ca -0.23 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.44 1qng n PHE 67 Cb 0.68 0.16 -0.01 0.00 0.35 0.00 0.00 39.48 40.66 1qng n PHE 67 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1qng s MET 68 N -0.32 0.88 -0.18 -4.13 0.23 -1.00 -1.38 119.30 113.40 1qng s MET 68 Ca 0.00 -0.48 -0.01 0.00 -1.03 0.00 0.00 55.69 54.18 1qng s MET 68 Cb 0.00 0.31 0.00 0.00 -1.53 0.00 0.00 34.83 33.61 1qng s MET 68 CO 0.00 -0.40 -0.13 0.00 -2.03 0.00 0.00 175.02 172.46 1qng s GLN 70 N 1.05 2.59 0.00 0.00 0.74 0.15 -0.55 119.66 123.65 1qng s GLN 70 Ca -0.01 -0.71 0.00 0.00 0.05 0.00 0.00 55.36 54.70 1qng s GLN 70 Cb -0.15 -2.39 0.00 0.00 1.10 0.00 0.00 33.01 31.57 1qng s GLN 70 CO -0.03 0.57 0.00 0.41 -0.55 0.00 0.00 175.29 175.69 1qng n GLY 71 N 2.46 3.37 1.28 2.59 0.00 -0.50 -2.50 105.19 111.90 1qng n GLY 71 Ca -0.17 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1qng n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qng n GLY 72 N 0.00 0.73 3.57 -0.02 0.00 -1.25 -1.61 105.19 106.61 1qng n GLY 72 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1qng n GLY 72 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1qng s ASP 73 N -2.84 6.81 0.00 1.61 -1.08 -1.26 -3.45 116.67 116.46 1qng s ASP 73 Ca 0.00 -2.35 0.21 0.00 -0.52 0.00 0.00 52.55 49.89 1qng s ASP 73 Cb 0.00 -2.56 1.24 0.00 -1.46 0.00 0.00 42.92 40.14 1qng s ASP 73 CO 0.00 -1.18 1.65 2.30 0.52 0.00 0.00 175.17 178.46 1qng n ILE 74 N 6.31 0.00 -0.06 4.11 -5.35 -1.26 -1.00 119.36 122.11 1qng n ILE 74 Ca 0.45 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.83 1qng n ILE 74 Cb 0.46 -0.57 -0.05 0.00 -1.74 0.00 0.00 39.64 37.74 1qng n ILE 74 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1qng n THR 75 N -0.94 0.66 0.15 7.28 -2.24 -1.26 -4.85 114.28 113.08 1qng n THR 75 Ca 0.16 -0.22 0.02 0.00 -2.27 0.00 0.00 64.05 61.74 1qng n THR 75 Cb 0.07 -1.23 -0.03 0.00 -2.10 0.00 0.00 70.33 67.04 1qng n THR 75 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1qng n ASN 76 N -3.14 1.25 -1.60 3.42 3.02 -1.24 -4.95 115.26 112.02 1qng n ASN 76 Ca -0.22 -0.44 -0.19 0.00 -0.03 0.00 0.00 54.58 53.71 1qng n ASN 76 Cb 0.70 1.06 -0.07 0.00 -0.61 0.00 0.00 39.78 40.85 1qng n ASN 76 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qng n GLY 77 N 1.42 1.61 0.00 7.41 0.00 -0.17 -4.74 105.19 110.72 1qng n GLY 77 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1qng n GLY 77 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1qng n ASN 78 N -1.17 0.22 0.00 1.61 0.23 -1.26 -4.70 115.26 110.19 1qng n ASN 78 Ca -0.19 -1.07 0.00 0.00 -0.53 0.00 0.00 54.58 52.79 1qng n ASN 78 Cb 0.61 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.31 1qng n ASN 78 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1qng n GLY 79 N -0.03 3.17 0.11 4.83 0.00 -1.26 -4.92 105.19 107.09 1qng n GLY 79 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1qng n GLY 79 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1qng h SER 80 N 0.06 0.00 -0.40 1.61 4.64 -1.95 -3.47 113.55 114.04 1qng h SER 80 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1qng h SER 80 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1qng h SER 80 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1qng n GLY 81 N 1.23 3.89 0.00 -0.77 0.00 -1.26 -4.99 105.19 103.29 1qng n GLY 81 Ca 0.05 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1qng n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qng n GLY 82 N 5.00 3.39 3.64 -0.02 0.00 -1.26 -4.85 105.19 111.08 1qng n GLY 82 Ca 0.00 -1.78 -0.10 0.00 0.00 0.00 0.00 46.02 44.14 1qng n GLY 82 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1qng s GLU 83 N -3.83 0.76 0.38 1.61 2.12 -1.26 -4.77 118.70 113.70 1qng s GLU 83 Ca 0.00 1.12 0.07 0.00 0.36 0.00 0.00 54.97 56.53 1qng s GLU 83 Cb 0.00 0.25 -0.00 0.00 0.26 0.00 0.00 34.13 34.64 1qng s GLU 83 CO 0.00 -0.13 0.49 -1.54 -0.54 0.00 0.00 175.26 173.54 1qng s SER 84 N 1.12 5.68 0.00 -1.70 1.04 -0.11 -4.10 113.70 115.63 1qng s SER 84 Ca -0.06 -0.38 0.17 0.00 0.48 0.00 0.00 55.95 56.17 1qng s SER 84 Cb -0.05 -0.88 0.92 0.00 0.10 0.00 0.00 66.02 66.11 1qng s SER 84 CO -0.11 -0.60 1.49 2.30 0.98 0.00 0.00 173.24 177.30 1qng n ILE 85 N -1.70 0.34 0.22 -1.02 -5.35 -1.26 -1.48 119.36 109.10 1qng n ILE 85 Ca 0.04 0.09 0.07 0.00 -0.27 0.00 0.00 62.75 62.68 1qng n ILE 85 Cb 0.59 -0.81 0.13 0.00 -1.74 0.00 0.00 39.64 37.81 1qng n ILE 85 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1qng n TYR 86 N -1.19 0.29 0.00 4.28 4.01 -1.26 -5.09 117.16 118.20 1qng n TYR 86 Ca 0.10 -0.23 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 1qng n TYR 86 Cb 0.11 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 1qng n TYR 86 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1qng n GLY 87 N 0.84 0.19 0.34 2.72 0.00 -0.55 -4.69 105.19 104.03 1qng n GLY 87 Ca 0.12 -2.29 0.17 0.00 0.00 0.00 0.00 46.02 44.02 1qng n GLY 87 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1qng h ARG 88 N 6.81 0.00 -2.20 1.61 9.65 -1.90 -0.25 114.38 128.10 1qng h ARG 88 Ca 0.00 0.00 0.06 0.00 -1.10 0.00 0.00 59.98 58.94 1qng h ARG 88 Cb 0.00 0.00 -0.17 0.00 -1.39 0.00 0.00 29.97 28.41 1qng h ARG 88 CO 0.00 0.00 0.43 -1.54 2.80 0.00 0.00 179.97 181.66 1qng s SER 89 N -5.90 -0.43 0.04 -3.80 1.04 -1.26 -4.51 113.70 98.89 1qng s SER 89 Ca -0.05 0.17 -0.01 0.00 0.48 0.00 0.00 55.95 56.55 1qng s SER 89 Cb 0.16 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.66 1qng s SER 89 CO 0.58 -0.61 -0.03 0.72 0.98 0.00 0.00 173.24 174.88 1qng s PHE 90 N -2.56 0.45 0.80 5.02 -0.71 0.44 -4.91 117.98 116.52 1qng s PHE 90 Ca 0.01 -0.90 -0.13 0.00 -1.04 0.00 0.00 56.93 54.86 1qng s PHE 90 Cb -0.01 -0.33 0.08 0.00 -1.21 0.00 0.00 43.02 41.55 1qng s PHE 90 CO -0.05 -0.32 1.20 0.25 -1.34 0.00 0.00 175.22 174.96 1qng n THR 91 N 0.56 2.14 -2.35 -4.49 -2.24 -1.26 -2.47 114.28 104.17 1qng n THR 91 Ca -0.17 -0.22 -0.43 0.00 -2.27 0.00 0.00 64.05 60.96 1qng n THR 91 Cb 0.59 -1.20 -0.02 0.00 -2.10 0.00 0.00 70.33 67.59 1qng n THR 91 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1qng s ASP 92 N -2.09 6.71 0.01 3.42 1.01 -1.26 -4.87 116.67 119.61 1qng s ASP 92 Ca 0.74 1.50 -0.15 0.00 0.71 0.00 0.00 52.55 55.34 1qng s ASP 92 Cb -0.29 -2.54 -0.08 0.00 1.01 0.00 0.00 42.92 41.01 1qng s ASP 92 CO 0.50 -1.00 1.04 -0.08 0.21 0.00 0.00 175.17 175.85 1qng h GLU 93 N 9.18 -0.53 -2.37 8.23 4.81 -2.00 -3.49 114.58 128.42 1qng h GLU 93 Ca -0.28 0.04 0.16 0.00 -0.13 0.00 0.00 59.36 59.15 1qng h GLU 93 Cb 1.11 0.12 -0.09 0.00 0.63 0.00 0.00 28.75 30.52 1qng h GLU 93 CO 1.00 -0.35 0.47 0.54 -0.73 0.00 0.00 179.01 179.94 1qng s ASN 94 N -3.22 -0.21 -0.23 1.04 2.20 -1.26 -5.06 114.94 108.20 1qng s ASN 94 Ca -0.08 -0.36 0.12 0.00 -0.94 0.00 0.00 52.86 51.60 1qng s ASN 94 Cb 0.01 0.49 0.45 0.00 -2.00 0.00 0.00 41.25 40.19 1qng s ASN 94 CO 0.24 -0.89 1.19 0.49 -2.94 0.00 0.00 177.10 175.20 1qng n PHE 95 N -0.44 1.25 -0.11 1.54 3.72 -1.26 -4.73 117.46 117.43 1qng n PHE 95 Ca -0.06 -1.77 -0.05 0.00 -0.05 0.00 0.00 57.45 55.52 1qng n PHE 95 Cb 0.61 -0.28 0.02 0.00 -0.94 0.00 0.00 39.48 38.89 1qng n PHE 95 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 1qng h ASN 96 N 1.64 -0.09 -3.59 4.37 -0.26 -1.96 -3.42 115.58 112.27 1qng h ASN 96 Ca 0.12 0.08 -0.52 0.00 -0.56 0.00 0.00 56.30 55.42 1qng h ASN 96 Cb 1.33 0.13 -0.03 0.00 -1.06 0.00 0.00 38.32 38.69 1qng h ASN 96 CO 0.34 -0.01 0.24 -0.04 -1.06 0.00 0.00 177.43 176.90 1qng s MET 97 N -6.17 4.66 0.34 0.81 -1.94 -1.26 -5.07 119.30 110.67 1qng s MET 97 Ca -0.13 1.27 0.08 0.00 -1.71 0.00 0.00 55.69 55.20 1qng s MET 97 Cb 0.13 -3.27 -0.04 0.00 2.01 0.00 0.00 34.83 33.66 1qng s MET 97 CO 0.71 0.54 0.15 0.15 -0.01 0.00 0.00 175.02 176.56 1qng s LYS 98 N -1.09 2.39 -1.30 2.03 -0.14 -1.26 -4.36 119.74 116.01 1qng s LYS 98 Ca 0.38 -1.55 -0.06 0.00 -1.36 0.00 0.00 55.97 53.38 1qng s LYS 98 Cb -0.24 -2.19 0.08 0.00 -1.68 0.00 0.00 37.83 33.80 1qng s LYS 98 CO 0.28 0.10 2.51 0.72 -0.76 0.00 0.00 175.35 178.20 1qng n HIS 99 N -1.17 2.48 1.54 3.18 8.25 -1.26 -4.68 115.22 123.55 1qng n HIS 99 Ca -0.03 -2.79 0.10 0.00 -0.26 0.00 0.00 57.72 54.74 1qng n HIS 99 Cb 0.61 -1.90 0.43 0.00 1.12 0.00 0.00 29.99 30.25 1qng n HIS 99 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1qng n ASP 100 N 1.95 0.99 -3.69 0.41 5.68 -1.26 -0.74 116.55 119.89 1qng n ASP 100 Ca 0.64 -1.61 -0.07 0.00 -0.50 0.00 0.00 54.79 53.25 1qng n ASP 100 Cb 0.27 -0.06 -0.02 0.00 -1.14 0.00 0.00 41.12 40.17 1qng n ASP 100 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1qng s GLN 101 N -1.87 1.40 0.71 0.11 -2.07 -1.26 -4.69 119.66 111.99 1qng s GLN 101 Ca 0.30 -0.70 -0.12 0.00 -1.82 0.00 0.00 55.36 53.02 1qng s GLN 101 Cb 0.15 0.53 0.02 0.00 -1.09 0.00 0.00 33.01 32.62 1qng s GLN 101 CO 0.24 -0.64 1.08 -2.14 -1.32 0.00 0.00 175.29 172.51 1qng s PRO 102 N -3.62 2.70 0.00 9.60 0.02 -1.26 -3.96 135.00 138.47 1qng s PRO 102 Ca 0.08 1.10 0.00 0.00 0.02 0.00 0.00 61.00 62.20 1qng s PRO 102 Cb -0.03 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.53 1qng s PRO 102 CO -0.01 -1.30 0.00 0.41 -0.33 0.00 0.00 177.00 175.78 1qng n GLY 103 N -1.46 0.49 3.85 0.52 0.00 0.84 -4.94 105.19 104.49 1qng n GLY 103 Ca 0.08 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 1qng n GLY 103 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qng s LEU 104 N 0.00 4.39 -0.28 0.99 1.43 -1.25 -0.32 118.68 123.63 1qng s LEU 104 Ca 0.00 0.88 -0.10 0.00 -1.03 0.00 0.00 54.13 53.88 1qng s LEU 104 Cb 0.00 -2.87 -0.04 0.00 0.03 0.00 0.00 46.19 43.31 1qng s LEU 104 CO 0.00 0.22 0.17 -0.22 0.23 0.00 0.00 176.35 176.74 1qng s LEU 105 N -1.62 3.95 0.09 1.79 2.96 0.44 -1.33 118.68 124.95 1qng s LEU 105 Ca 0.30 -0.14 0.03 0.00 -0.22 0.00 0.00 54.13 54.10 1qng s LEU 105 Cb -0.15 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.44 1qng s LEU 105 CO 0.16 -0.08 -0.09 -0.55 -1.32 0.00 0.00 176.35 174.47 1qng s SER 106 N 1.71 1.33 0.00 3.68 0.15 -0.42 -0.89 113.70 119.27 1qng s SER 106 Ca 0.07 -0.82 -0.27 0.00 0.70 0.00 0.00 55.95 55.62 1qng s SER 106 Cb -0.16 0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 64.14 1qng s SER 106 CO 0.09 -0.29 0.87 -0.04 1.20 0.00 0.00 173.24 175.06 1qng s MET 107 N -2.84 4.53 0.49 5.44 -1.94 0.01 -0.64 119.30 124.34 1qng s MET 107 Ca 0.05 1.22 -0.08 0.00 -1.71 0.00 0.00 55.69 55.17 1qng s MET 107 Cb -0.02 -3.43 -0.05 0.00 2.01 0.00 0.00 34.83 33.34 1qng s MET 107 CO -0.01 0.07 0.83 0.00 -0.01 0.00 0.00 175.02 175.90 1qng s ALA 108 N 0.66 3.32 0.26 3.03 0.00 -0.70 -4.25 121.76 124.08 1qng s ALA 108 Ca 0.45 -0.33 -0.11 0.00 0.00 0.00 0.00 51.96 51.98 1qng s ALA 108 Cb -0.20 -2.72 0.04 0.00 0.00 0.00 0.00 23.12 20.24 1qng s ALA 108 CO 0.25 -0.32 0.56 0.27 0.00 0.00 0.00 175.76 176.52 1qng n ASN 109 N -2.08 -1.56 -2.35 0.00 0.23 -1.26 -4.55 115.26 103.69 1qng n ASN 109 Ca 0.02 -2.06 -0.18 0.00 -0.53 0.00 0.00 54.58 51.83 1qng n ASN 109 Cb 0.55 2.59 0.02 0.00 -2.08 0.00 0.00 39.78 40.86 1qng n ASN 109 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1qng n ALA 110 N -1.33 4.37 0.00 -2.53 0.00 -1.26 -5.07 120.51 114.69 1qng n ALA 110 Ca -0.11 -3.63 0.00 0.00 0.00 0.00 0.00 53.44 49.70 1qng n ALA 110 Cb 0.41 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.32 1qng n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qng n GLY 111 N -0.58 -1.81 3.54 0.00 0.00 -1.26 -4.92 105.19 100.17 1qng n GLY 111 Ca 0.32 -2.22 -0.48 0.00 0.00 0.00 0.00 46.02 43.63 1qng n GLY 111 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1qng n PRO 112 N -0.49 0.89 -4.04 1.61 -0.02 -1.26 -3.06 135.00 128.63 1qng n PRO 112 Ca 0.00 0.31 -0.27 0.00 -2.02 0.00 0.00 63.50 61.53 1qng n PRO 112 Cb 0.00 -1.68 -0.04 0.00 -0.02 0.00 0.00 33.50 31.76 1qng n PRO 112 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1qng n ASN 113 N 1.76 -0.05 -1.69 2.55 3.02 -1.26 -4.89 115.26 114.69 1qng n ASN 113 Ca 0.15 -1.07 -0.02 0.00 -0.03 0.00 0.00 54.58 53.61 1qng n ASN 113 Cb 0.25 -2.72 0.08 0.00 -0.61 0.00 0.00 39.78 36.78 1qng n ASN 113 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1qng n THR 114 N -4.44 1.33 -2.34 3.41 -2.24 -1.17 -4.43 114.28 104.40 1qng n THR 114 Ca -0.31 -2.62 -0.41 0.00 -2.27 0.00 0.00 64.05 58.44 1qng n THR 114 Cb 0.69 0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 69.24 1qng n THR 114 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1qng s ASN 115 N -3.04 7.07 0.00 3.42 0.01 -1.03 -4.16 114.94 117.21 1qng s ASN 115 Ca 0.37 2.39 0.00 0.00 -0.71 0.00 0.00 52.86 54.90 1qng s ASN 115 Cb 0.37 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.40 1qng s ASN 115 CO -0.07 -0.32 0.00 -1.54 -1.51 0.00 0.00 177.10 173.66 1qng n SER 116 N 1.41 0.00 -0.00 -1.22 3.41 -1.26 -0.42 113.62 115.54 1qng n SER 116 Ca 0.01 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.62 1qng n SER 116 Cb 0.44 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.38 1qng n SER 116 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1qng n SER 117 N 0.00 1.73 -4.76 4.04 3.41 -1.26 -4.17 113.62 112.62 1qng n SER 117 Ca 0.00 -0.34 -0.40 0.00 -0.26 0.00 0.00 58.87 57.87 1qng n SER 117 Cb 0.00 1.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.93 1qng n SER 117 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1qng s GLN 118 N -1.46 4.60 0.24 4.33 -0.21 -1.22 -4.52 119.66 121.42 1qng s GLN 118 Ca 0.00 1.86 -0.04 0.00 0.02 0.00 0.00 55.36 57.20 1qng s GLN 118 Cb 0.01 -3.17 -0.02 0.00 1.00 0.00 0.00 33.01 30.83 1qng s GLN 118 CO 0.05 0.16 0.29 -0.59 -2.12 0.00 0.00 175.29 173.08 1qng s PHE 119 N -1.17 0.97 0.02 0.91 -0.71 -0.63 -1.72 117.98 115.65 1qng s PHE 119 Ca 0.45 -1.20 -0.10 0.00 -1.04 0.00 0.00 56.93 55.04 1qng s PHE 119 Cb -0.33 -0.29 0.01 0.00 -1.21 0.00 0.00 43.02 41.20 1qng s PHE 119 CO 0.42 -0.83 0.21 -0.59 -1.34 0.00 0.00 175.22 173.10 1qng s PHE 120 N -3.91 -0.01 -0.20 3.49 -0.71 0.18 -1.41 117.98 115.42 1qng s PHE 120 Ca 0.33 -0.12 -0.02 0.00 -1.04 0.00 0.00 56.93 56.08 1qng s PHE 120 Cb 0.03 0.00 -0.00 0.00 -1.21 0.00 0.00 43.02 41.84 1qng s PHE 120 CO 0.14 -0.39 -0.08 0.42 -1.34 0.00 0.00 175.22 173.96 1qng s ILE 121 N -2.05 3.11 0.41 -4.49 1.01 0.29 -1.30 121.20 118.18 1qng s ILE 121 Ca -0.09 -0.59 -0.25 0.00 0.00 0.00 0.00 60.65 59.71 1qng s ILE 121 Cb -0.03 -2.38 -0.08 0.00 0.01 0.00 0.00 42.46 39.97 1qng s ILE 121 CO -0.01 0.46 1.24 0.42 0.00 0.00 0.00 174.94 177.05 1qng s THR 122 N 1.24 2.84 -0.40 2.92 -4.23 -0.44 -1.42 115.64 116.14 1qng s THR 122 Ca 0.03 0.72 0.10 0.00 -1.18 0.00 0.00 61.69 61.36 1qng s THR 122 Cb -0.14 -3.41 -0.11 0.00 1.34 0.00 0.00 72.50 70.17 1qng s THR 122 CO -0.03 0.08 0.39 0.18 -0.54 0.00 0.00 174.62 174.70 1qng n LEU 123 N 0.03 0.40 -3.88 4.79 4.77 -0.48 -0.12 117.00 122.51 1qng n LEU 123 Ca 0.04 -0.43 -0.08 0.00 -0.03 0.00 0.00 56.01 55.51 1qng n LEU 123 Cb 0.45 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.52 1qng n LEU 123 CO 0.53 0.10 0.42 0.68 -1.33 0.00 0.00 177.39 177.79 1qng s VAL 124 N -2.03 0.00 0.30 4.08 -7.23 -1.25 -4.69 120.40 109.59 1qng s VAL 124 Ca 0.03 -1.08 -0.29 0.00 -1.81 0.00 0.00 61.98 58.82 1qng s VAL 124 Cb 0.07 -2.11 -0.10 0.00 0.56 0.00 0.00 36.38 34.80 1qng s VAL 124 CO 0.40 0.00 1.31 -2.84 -0.31 0.00 0.00 175.10 173.67 1qng s PRO 125 N -3.81 4.36 -0.54 4.82 0.02 -1.26 -4.34 135.00 134.26 1qng s PRO 125 Ca 0.14 2.19 0.07 0.00 0.02 0.00 0.00 61.00 63.41 1qng s PRO 125 Cb -0.05 -3.10 0.31 0.00 0.02 0.00 0.00 34.50 31.68 1qng s PRO 125 CO 0.08 -0.20 0.82 0.00 -0.33 0.00 0.00 177.00 177.37 1qng h PRO 127 N 3.39 0.27 0.00 0.00 0.11 -1.93 -0.84 132.00 133.01 1qng h PRO 127 Ca 0.14 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1qng h PRO 127 Cb 0.66 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1qng h PRO 127 CO 0.74 0.18 0.00 -2.67 -0.21 0.00 0.00 178.00 176.04 1qng n TRP 128 N -4.45 0.00 0.81 0.65 2.14 -1.26 -1.84 117.44 113.49 1qng n TRP 128 Ca 0.19 0.00 0.08 0.00 2.07 0.00 0.00 57.50 59.85 1qng n TRP 128 Cb 0.79 -0.33 -0.07 0.00 -0.81 0.00 0.00 31.31 30.89 1qng n TRP 128 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1qng n LEU 129 N -1.33 1.05 -4.74 5.67 4.77 -0.32 -4.92 117.00 117.19 1qng n LEU 129 Ca 0.05 -0.57 -0.42 0.00 -0.03 0.00 0.00 56.01 55.05 1qng n LEU 129 Cb 0.10 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 1qng n LEU 129 CO 0.09 0.24 1.29 0.47 -1.33 0.00 0.00 177.39 178.15 1qng n ASP 130 N -1.08 3.93 0.00 -1.43 8.00 -0.77 -1.36 116.55 123.85 1qng n ASP 130 Ca 0.04 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.66 1qng n ASP 130 Cb 0.30 -1.59 0.00 0.00 -0.02 0.00 0.00 41.12 39.80 1qng n ASP 130 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1qng n GLY 131 N 2.74 2.22 0.02 0.44 0.00 -1.26 -4.77 105.19 104.57 1qng n GLY 131 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.14 1qng n GLY 131 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qng n LYS 132 N -2.00 1.32 -4.42 1.61 5.02 -0.46 -4.98 118.16 114.25 1qng n LYS 132 Ca 0.00 -0.04 -0.22 0.00 -2.02 0.00 0.00 58.31 56.03 1qng n LYS 132 Cb 0.00 -1.17 -0.16 0.00 -0.02 0.00 0.00 35.03 33.68 1qng n LYS 132 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1qng s HIS 133 N -2.37 1.08 -0.37 2.13 3.76 -0.87 -4.93 115.29 113.71 1qng s HIS 133 Ca -0.03 -0.32 -0.29 0.00 -0.15 0.00 0.00 55.06 54.27 1qng s HIS 133 Cb 0.04 -0.81 0.02 0.00 1.11 0.00 0.00 32.58 32.94 1qng s HIS 133 CO 0.29 -0.17 1.14 0.08 -0.85 0.00 0.00 174.74 175.23 1qng s VAL 134 N 0.47 4.34 -0.30 -0.90 1.01 -1.26 -4.81 120.40 118.96 1qng s VAL 134 Ca -0.08 1.48 -0.25 0.00 0.00 0.00 0.00 61.98 63.13 1qng s VAL 134 Cb -0.12 -4.44 0.00 0.00 0.00 0.00 0.00 36.38 31.83 1qng s VAL 134 CO 0.01 -0.67 0.87 -0.69 0.00 0.00 0.00 175.10 174.63 1qng s VAL 135 N 4.08 4.73 0.00 2.92 1.01 -1.26 -0.81 120.40 131.07 1qng s VAL 135 Ca 0.48 1.39 0.00 0.00 0.00 0.00 0.00 61.98 63.85 1qng s VAL 135 Cb -0.11 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.06 1qng s VAL 135 CO 0.22 -0.28 0.84 2.22 0.00 0.00 0.00 175.10 178.11 1qng n PHE 136 N 6.33 0.00 -3.96 5.22 -1.74 -0.07 -4.64 117.46 118.60 1qng n PHE 136 Ca 0.06 -0.35 0.00 0.00 -0.56 0.00 0.00 57.45 56.60 1qng n PHE 136 Cb 0.48 -0.04 0.02 0.00 1.52 0.00 0.00 39.48 41.46 1qng n PHE 136 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1qng n GLY 137 N -0.35 0.37 3.32 4.97 0.00 -1.08 -0.27 105.19 112.15 1qng n GLY 137 Ca 0.00 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 1qng n GLY 137 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qng s LYS 138 N -2.03 0.97 -0.07 1.61 -2.85 -0.60 -0.42 119.74 116.35 1qng s LYS 138 Ca 0.27 -0.49 -0.28 0.00 -1.00 0.00 0.00 55.97 54.46 1qng s LYS 138 Cb -0.02 0.43 -0.02 0.00 -2.06 0.00 0.00 37.83 36.16 1qng s LYS 138 CO 0.02 -0.35 0.92 0.08 0.10 0.00 0.00 175.35 176.12 1qng s VAL 139 N -2.96 4.87 -0.49 1.79 1.01 0.56 -1.02 120.40 124.16 1qng s VAL 139 Ca -0.02 1.90 0.13 0.00 0.00 0.00 0.00 61.98 63.98 1qng s VAL 139 Cb 0.00 -4.25 -0.16 0.00 0.00 0.00 0.00 36.38 31.98 1qng s VAL 139 CO -0.06 0.10 0.50 2.30 0.00 0.00 0.00 175.10 177.95 1qng n ILE 140 N 4.22 0.00 -3.63 2.22 -5.35 0.22 -4.94 119.36 112.11 1qng n ILE 140 Ca 0.06 -0.22 -0.12 0.00 -0.27 0.00 0.00 62.75 62.20 1qng n ILE 140 Cb 0.50 0.83 -0.07 0.00 -1.74 0.00 0.00 39.64 39.16 1qng n ILE 140 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1qng s GLU 141 N -2.39 0.71 0.00 6.28 2.12 -1.16 -4.98 118.70 119.29 1qng s GLU 141 Ca 0.03 0.86 0.00 0.00 0.36 0.00 0.00 54.97 56.21 1qng s GLU 141 Cb 0.10 0.34 0.00 0.00 0.26 0.00 0.00 34.13 34.83 1qng s GLU 141 CO 0.54 -0.09 0.00 0.41 -0.54 0.00 0.00 175.26 175.59 1qng n GLY 142 N 2.56 1.05 0.28 -1.50 0.00 -1.26 -0.43 105.19 105.90 1qng n GLY 142 Ca -0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1qng n GLY 142 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1qng h MET 143 N 0.58 0.00 -0.58 1.61 4.05 -1.93 0.55 114.93 119.21 1qng h MET 143 Ca 0.00 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.36 1qng h MET 143 Cb 0.00 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.77 1qng h MET 143 CO 0.00 0.04 0.11 -2.95 0.23 0.00 0.00 176.91 174.34 1qng h ASN 144 N 0.00 0.86 -0.61 1.39 -1.07 -1.95 -0.44 115.58 113.76 1qng h ASN 144 Ca -0.00 -0.18 -0.06 0.00 0.07 0.00 0.00 56.30 56.14 1qng h ASN 144 Cb 0.09 -0.23 -0.02 0.00 -2.07 0.00 0.00 38.32 36.09 1qng h ASN 144 CO 0.00 0.86 0.16 0.58 0.07 0.00 0.00 177.43 179.10 1qng h VAL 145 N 0.87 1.25 -0.89 6.14 2.07 -1.18 -0.25 116.25 124.26 1qng h VAL 145 Ca 0.18 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 1qng h VAL 145 Cb 0.36 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1qng h VAL 145 CO 0.01 0.34 0.53 0.58 0.02 0.00 0.00 177.57 179.04 1qng h VAL 146 N 0.88 1.25 -0.03 2.57 2.07 -0.96 -0.57 116.25 121.46 1qng h VAL 146 Ca 0.19 -0.54 -0.09 0.00 0.82 0.00 0.00 66.70 67.07 1qng h VAL 146 Cb 0.34 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1qng h VAL 146 CO 0.00 0.26 -0.42 0.03 0.02 0.00 0.00 177.57 177.46 1qng h ARG 147 N 1.23 0.06 -0.39 1.57 2.47 -0.52 -0.63 114.38 118.17 1qng h ARG 147 Ca 0.32 -0.03 -0.11 0.00 -1.26 0.00 0.00 59.98 58.90 1qng h ARG 147 Cb -0.05 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.26 1qng h ARG 147 CO -0.06 0.47 -0.20 0.93 0.56 0.00 0.00 179.97 181.67 1qng h GLU 148 N 0.05 0.76 -0.25 0.04 4.39 0.20 -2.75 114.58 117.03 1qng h GLU 148 Ca 0.00 -0.29 -0.19 0.00 0.34 0.00 0.00 59.36 59.22 1qng h GLU 148 Cb 0.76 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 1qng h GLU 148 CO 0.06 0.90 -0.58 0.52 -1.16 0.00 0.00 179.01 178.75 1qng h MET 149 N 0.67 0.84 -0.92 2.33 2.86 -0.65 -3.04 114.93 117.02 1qng h MET 149 Ca 0.10 -0.57 0.14 0.00 -2.06 0.00 0.00 59.70 57.32 1qng h MET 149 Cb 0.70 0.08 -0.08 0.00 0.06 0.00 0.00 31.60 32.37 1qng h MET 149 CO 0.05 1.19 0.59 1.49 1.06 0.00 0.00 176.91 181.29 1qng h GLU 150 N 0.61 0.72 0.00 1.72 4.81 -0.95 0.15 114.58 121.63 1qng h GLU 150 Ca -0.00 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1qng h GLU 150 Cb 1.20 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.41 1qng h GLU 150 CO 0.13 0.48 -0.01 -0.22 -0.73 0.00 0.00 179.01 178.65 1qng h LYS 151 N 0.74 0.00 -0.00 1.92 3.64 -1.37 -1.89 116.57 119.61 1qng h LYS 151 Ca 0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.85 1qng h LYS 151 Cb 0.71 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1qng h LYS 151 CO -0.23 0.01 -0.30 0.39 -2.27 0.00 0.00 179.45 177.06 1qng n GLU 152 N -3.64 0.41 -0.99 1.90 -0.58 0.52 -4.94 120.64 113.32 1qng n GLU 152 Ca -0.03 -0.21 -0.13 0.00 -0.42 0.00 0.00 57.16 56.38 1qng n GLU 152 Cb 0.10 -1.50 0.09 0.00 -0.57 0.00 0.00 31.44 29.56 1qng n GLU 152 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1qng n GLY 153 N 1.40 -0.96 3.66 0.62 0.00 -0.71 -4.19 105.19 105.01 1qng n GLY 153 Ca 0.10 -1.74 -0.09 0.00 0.00 0.00 0.00 46.02 44.29 1qng n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qng s ALA 154 N -3.81 -1.12 0.41 4.61 0.00 -0.51 -4.77 121.76 116.57 1qng s ALA 154 Ca 0.34 -0.19 0.07 0.00 0.00 0.00 0.00 51.96 52.19 1qng s ALA 154 Cb -0.01 0.88 0.86 0.00 0.00 0.00 0.00 23.12 24.85 1qng s ALA 154 CO 0.24 -0.91 2.05 0.87 0.00 0.00 0.00 175.76 178.01 1qng h LYS 155 N 2.08 0.54 0.00 0.00 1.57 -1.93 -0.80 116.57 118.04 1qng h LYS 155 Ca -0.25 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1qng h LYS 155 Cb 1.26 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 1qng h LYS 155 CO 0.31 0.36 -0.02 0.66 -0.57 0.00 0.00 179.45 180.19 1qng h SER 156 N 0.56 0.00 0.00 0.86 4.64 -1.96 -3.47 113.55 114.18 1qng h SER 156 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1qng h SER 156 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1qng h SER 156 CO -0.04 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 1qng n GLY 157 N 0.30 3.26 3.76 -0.77 0.00 -0.30 -5.01 105.19 106.42 1qng n GLY 157 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1qng n GLY 157 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qng s TYR 158 N -2.57 3.05 -0.50 1.61 2.02 -1.26 -1.14 117.35 118.56 1qng s TYR 158 Ca 0.00 1.22 -0.13 0.00 -0.37 0.00 0.00 57.07 57.79 1qng s TYR 158 Cb 0.00 -3.74 0.12 0.00 -0.40 0.00 0.00 41.96 37.94 1qng s TYR 158 CO 0.00 -2.22 0.42 0.08 -1.57 0.00 0.00 175.55 172.26 1qng s VAL 159 N -0.51 4.79 0.27 0.71 1.01 -1.26 -4.15 120.40 121.25 1qng s VAL 159 Ca 0.54 -1.56 -0.02 0.00 0.00 0.00 0.00 61.98 60.94 1qng s VAL 159 Cb -0.40 -4.07 0.27 0.00 0.00 0.00 0.00 36.38 32.18 1qng s VAL 159 CO 0.47 -0.79 1.88 0.11 0.00 0.00 0.00 175.10 176.78 1qng h LYS 160 N 8.69 1.16 -6.05 2.72 1.57 -1.94 -3.42 116.57 119.30 1qng h LYS 160 Ca -0.26 -0.07 -0.67 0.00 -1.87 0.00 0.00 60.65 57.78 1qng h LYS 160 Cb 1.09 -0.26 -0.14 0.00 0.08 0.00 0.00 32.23 33.00 1qng h LYS 160 CO 0.94 0.76 -0.63 1.03 -0.57 0.00 0.00 179.45 180.99 1qng s ARG 161 N -6.04 2.91 0.04 3.15 0.52 -1.26 -5.06 118.95 113.21 1qng s ARG 161 Ca -0.12 -0.50 -0.30 0.00 -0.52 0.00 0.00 55.73 54.29 1qng s ARG 161 Cb 0.20 -2.75 -0.09 0.00 0.52 0.00 0.00 34.95 32.84 1qng s ARG 161 CO 0.81 0.67 1.87 0.45 0.02 0.00 0.00 175.30 179.12 1qng s SER 162 N -1.25 6.49 -0.33 0.23 0.15 -1.26 -4.75 113.70 112.98 1qng s SER 162 Ca 0.17 2.60 -0.00 0.00 0.70 0.00 0.00 55.95 59.42 1qng s SER 162 Cb -0.11 -2.54 0.08 0.00 -1.71 0.00 0.00 66.02 61.73 1qng s SER 162 CO 0.07 -1.01 0.04 -0.69 1.20 0.00 0.00 173.24 172.85 1qng s VAL 163 N 3.94 2.78 0.15 4.45 1.01 -1.26 -0.07 120.40 131.40 1qng s VAL 163 Ca 0.84 -1.80 0.10 0.00 0.00 0.00 0.00 61.98 61.11 1qng s VAL 163 Cb -0.42 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1qng s VAL 163 CO 0.38 -0.35 -0.22 -0.69 0.00 0.00 0.00 175.10 174.22 1qng s VAL 164 N 1.13 2.01 -0.54 2.92 1.01 0.38 -1.45 120.40 125.85 1qng s VAL 164 Ca 0.01 -1.82 -0.19 0.00 0.00 0.00 0.00 61.98 59.98 1qng s VAL 164 Cb -0.20 -1.87 0.08 0.00 0.00 0.00 0.00 36.38 34.39 1qng s VAL 164 CO -0.04 -0.12 0.66 -0.63 0.00 0.00 0.00 175.10 174.96 1qng s ILE 165 N -1.53 4.85 -0.40 2.22 1.01 -0.75 -0.01 121.20 126.60 1qng s ILE 165 Ca 0.14 -0.71 0.22 0.00 0.00 0.00 0.00 60.65 60.30 1qng s ILE 165 Cb -0.08 -4.38 0.30 0.00 0.01 0.00 0.00 42.46 38.31 1qng s ILE 165 CO 0.07 -0.94 1.59 0.71 0.00 0.00 0.00 174.94 176.37 1qng h THR 166 N 5.89 0.12 -2.58 2.92 1.35 -1.32 0.59 112.91 119.87 1qng h THR 166 Ca -0.28 -1.16 -0.04 0.00 -0.55 0.00 0.00 66.41 64.37 1qng h THR 166 Cb 1.09 2.05 -0.16 0.00 -1.73 0.00 0.00 68.15 69.41 1qng h THR 166 CO 1.02 0.07 0.16 -0.62 -0.25 0.00 0.00 175.52 175.90 1qng s ASP 167 N -6.24 -0.57 0.10 5.36 2.15 -1.22 -4.64 116.67 111.61 1qng s ASP 167 Ca 0.07 0.30 -0.25 0.00 0.43 0.00 0.00 52.55 53.10 1qng s ASP 167 Cb 0.05 0.55 0.08 0.00 -0.30 0.00 0.00 42.92 43.30 1qng s ASP 167 CO 0.68 -0.78 0.76 0.00 -0.17 0.00 0.00 175.17 175.67 1qng n GLY 169 N -0.34 -1.29 3.58 0.00 0.00 -1.02 -4.75 105.19 101.36 1qng n GLY 169 Ca -0.11 -0.98 -0.33 0.00 0.00 0.00 0.00 46.02 44.60 1qng n GLY 169 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1qng s GLU 170 N -0.85 2.64 0.00 1.61 2.12 -1.26 -1.32 118.70 121.64 1qng s GLU 170 Ca 0.00 -0.64 0.14 0.00 0.36 0.00 0.00 54.97 54.84 1qng s GLU 170 Cb 0.00 -2.53 0.11 0.00 0.26 0.00 0.00 34.13 31.97 1qng s GLU 170 CO 0.00 0.63 0.95 1.28 -0.54 0.00 0.00 175.26 177.59