#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i6g n THR 2 N 0.00 0.00 -2.04 2.61 -1.04 -1.26 -5.23 114.28 107.32 2i6g n THR 2 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.60 2i6g n THR 2 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 2i6g n THR 2 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2i6g s VAL 3 N 0.00 2.75 -1.33 12.58 1.01 -1.26 -4.93 120.40 129.22 2i6g s VAL 3 Ca 0.00 0.62 -0.12 0.00 0.00 0.00 0.00 61.98 62.48 2i6g s VAL 3 Cb 0.00 -3.39 0.12 0.00 0.00 0.00 0.00 36.38 33.11 2i6g s VAL 3 CO 0.00 0.09 1.93 0.54 0.00 0.00 0.00 175.10 177.66 2i6g n ARG 4 N 2.53 3.32 -1.26 2.72 1.74 -1.26 -4.58 116.66 119.87 2i6g n ARG 4 Ca 0.07 -3.25 -0.03 0.00 -0.77 0.00 0.00 57.85 53.87 2i6g n ARG 4 Cb 0.40 -3.10 0.01 0.00 -1.02 0.00 0.00 32.46 28.76 2i6g n ARG 4 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2i6g n ASP 5 N 5.11 0.30 0.14 0.55 5.68 -1.26 -4.75 116.55 122.32 2i6g n ASP 5 Ca 0.44 -1.22 0.11 0.00 -0.50 0.00 0.00 54.79 53.62 2i6g n ASP 5 Cb 0.39 -0.07 0.62 0.00 -1.14 0.00 0.00 41.12 40.92 2i6g n ASP 5 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2i6g h GLU 6 N 0.00 0.09 0.06 0.11 9.09 -1.96 -2.07 114.58 119.90 2i6g h GLU 6 Ca -0.04 -0.01 -0.24 0.00 0.05 0.00 0.00 59.36 59.12 2i6g h GLU 6 Cb 0.18 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 27.26 2i6g h GLU 6 CO 0.06 0.06 -1.08 -0.91 0.05 0.00 0.00 179.01 177.19 2i6g h ASN 7 N 0.09 0.36 0.05 3.06 2.35 -1.94 -2.67 115.58 116.88 2i6g h ASN 7 Ca 0.10 -0.34 0.01 0.00 -0.55 0.00 0.00 56.30 55.52 2i6g h ASN 7 Cb 0.31 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 2i6g h ASN 7 CO -0.01 1.21 -0.09 0.22 -1.65 0.00 0.00 177.43 177.11 2i6g h TYR 8 N 0.10 -0.24 -0.45 1.19 3.20 -1.63 -1.46 116.97 117.69 2i6g h TYR 8 Ca -0.09 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.70 2i6g h TYR 8 Cb 1.77 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 40.12 2i6g h TYR 8 CO 0.05 -0.14 -0.06 0.74 -1.64 0.00 0.00 178.16 177.11 2i6g h PHE 9 N -0.19 0.83 -0.41 -3.82 0.04 -1.48 -2.95 116.94 108.96 2i6g h PHE 9 Ca 0.02 -0.13 -0.15 0.00 2.80 0.00 0.00 57.97 60.51 2i6g h PHE 9 Cb 0.20 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 2i6g h PHE 9 CO -0.13 0.80 -0.33 1.79 -0.60 0.00 0.00 178.31 179.84 2i6g h THR 10 N 0.71 1.27 0.00 -1.55 1.35 -1.41 -1.53 112.91 111.74 2i6g h THR 10 Ca 0.13 -1.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.49 2i6g h THR 10 Cb 0.52 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2i6g h THR 10 CO 0.03 0.51 0.00 1.21 -0.25 0.00 0.00 175.52 177.01 2i6g n GLU 11 N -4.07 0.31 0.03 4.72 2.13 -0.55 -1.33 120.64 121.86 2i6g n GLU 11 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 2i6g n GLU 11 Cb 0.51 -1.09 0.00 0.00 0.27 0.00 0.00 31.44 31.13 2i6g n GLU 11 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2i6g n TYR 13 N -0.00 0.00 -2.17 4.31 4.01 -0.58 -5.07 117.16 117.67 2i6g n TYR 13 Ca 0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.59 2i6g n TYR 13 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.06 2i6g n TYR 13 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2i6g n GLY 14 N -0.44 -0.01 3.94 2.72 0.00 -0.44 -5.02 105.19 105.94 2i6g n GLY 14 Ca 0.00 -0.27 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 2i6g n GLY 14 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i6g s LEU 15 N -4.16 3.33 0.49 0.99 1.43 -1.26 -5.03 118.68 114.46 2i6g s LEU 15 Ca 0.00 0.41 -0.24 0.00 -1.03 0.00 0.00 54.13 53.27 2i6g s LEU 15 Cb 0.00 -3.24 -0.07 0.00 0.03 0.00 0.00 46.19 42.91 2i6g s LEU 15 CO 0.00 -1.02 1.39 0.42 0.23 0.00 0.00 176.35 177.36 2i6g s THR 16 N -2.84 2.11 0.50 5.49 -4.23 -1.26 -4.71 115.64 110.70 2i6g s THR 16 Ca 0.53 0.09 -0.23 0.00 -1.18 0.00 0.00 61.69 60.91 2i6g s THR 16 Cb -0.10 -3.05 -0.06 0.00 1.34 0.00 0.00 72.50 70.62 2i6g s THR 16 CO 0.41 0.01 1.29 -0.60 -0.54 0.00 0.00 174.62 175.19 2i6g s ARG 17 N -2.65 3.46 0.10 3.99 3.52 -1.26 -4.79 118.95 121.31 2i6g s ARG 17 Ca 0.66 2.09 -0.36 0.00 -0.13 0.00 0.00 55.73 57.98 2i6g s ARG 17 Cb -0.42 -2.38 -0.17 0.00 -1.56 0.00 0.00 34.95 30.42 2i6g s ARG 17 CO 0.52 -0.89 1.17 2.41 -0.81 0.00 0.00 175.30 177.71 2i6g n THR 18 N -0.68 0.37 -1.71 4.11 -1.04 -1.26 -4.82 114.28 109.25 2i6g n THR 18 Ca 0.08 -0.09 -0.43 0.00 -2.04 0.00 0.00 64.05 61.57 2i6g n THR 18 Cb 0.46 -0.57 -0.02 0.00 -1.82 0.00 0.00 70.33 68.37 2i6g n THR 18 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2i6g n HIS 19 N 1.83 2.59 0.24 -1.42 -0.00 -1.26 -4.85 115.22 112.34 2i6g n HIS 19 Ca 0.18 0.25 0.13 0.00 0.46 0.00 0.00 57.72 58.74 2i6g n HIS 19 Cb 0.18 -2.57 0.77 0.00 -0.12 0.00 0.00 29.99 28.25 2i6g n HIS 19 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2i6g h SER 20 N 5.21 0.00 1.29 0.26 4.64 -2.00 -1.25 113.55 121.70 2i6g h SER 20 Ca -0.45 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.76 2i6g h SER 20 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 2i6g h SER 20 CO 0.83 0.00 -0.50 0.44 -0.87 0.00 0.00 176.83 176.73 2i6g h ASP 21 N 0.00 0.00 -0.18 4.97 3.32 -1.99 -1.21 116.42 121.34 2i6g h ASP 21 Ca 0.03 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 2i6g h ASP 21 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2i6g h ASP 21 CO -0.00 0.50 -0.33 0.58 -1.72 0.00 0.00 179.24 178.26 2i6g h VAL 22 N 0.00 1.34 -0.63 -1.35 2.07 -1.62 -0.23 116.25 115.83 2i6g h VAL 22 Ca -0.00 -1.57 0.04 0.00 0.82 0.00 0.00 66.70 65.99 2i6g h VAL 22 Cb 1.28 1.90 -0.05 0.00 -1.52 0.00 0.00 31.29 32.90 2i6g h VAL 22 CO 0.06 0.48 0.36 -0.07 0.02 0.00 0.00 177.57 178.43 2i6g h LEU 23 N 0.20 0.56 -0.28 2.57 3.38 -1.28 -1.31 115.31 119.15 2i6g h LEU 23 Ca 0.01 0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 2i6g h LEU 23 Cb 0.93 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 2i6g h LEU 23 CO 0.08 0.38 -0.42 0.00 0.09 0.00 0.00 178.44 178.56 2i6g h ALA 24 N 1.31 0.43 -0.84 1.53 0.00 -1.20 -3.11 119.26 117.38 2i6g h ALA 24 Ca 0.27 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2i6g h ALA 24 Cb 0.11 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2i6g h ALA 24 CO -0.15 0.55 0.53 0.00 0.00 0.00 0.00 179.25 180.17 2i6g h ALA 25 N 0.68 1.35 0.00 0.00 0.00 -0.84 -3.29 119.26 117.16 2i6g h ALA 25 Ca 0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2i6g h ALA 25 Cb 1.02 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2i6g h ALA 25 CO 0.10 0.58 0.17 0.00 0.00 0.00 0.00 179.25 180.09 2i6g n ALA 26 N -2.41 1.54 0.00 0.00 0.00 -0.51 -0.49 120.51 118.64 2i6g n ALA 26 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2i6g n ALA 26 Cb 0.05 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.44 2i6g n ALA 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2i6g n VAL 28 N 2.35 0.00 -3.12 0.00 0.31 -1.24 -4.77 118.33 111.86 2i6g n VAL 28 Ca 0.01 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.93 2i6g n VAL 28 Cb 0.04 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.91 2i6g n VAL 28 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2i6g s VAL 29 N 0.00 4.92 0.38 2.52 1.01 0.36 -5.04 120.40 124.55 2i6g s VAL 29 Ca 0.00 0.74 -0.28 0.00 0.00 0.00 0.00 61.98 62.44 2i6g s VAL 29 Cb 0.00 -4.03 -0.10 0.00 0.00 0.00 0.00 36.38 32.25 2i6g s VAL 29 CO 0.00 -0.21 1.40 0.00 0.00 0.00 0.00 175.10 176.30 2i6g s ALA 30 N 2.64 3.47 0.22 5.51 0.00 -1.26 -4.90 121.76 127.44 2i6g s ALA 30 Ca 0.25 1.43 -0.30 0.00 0.00 0.00 0.00 51.96 53.33 2i6g s ALA 30 Cb -0.15 -3.55 -0.15 0.00 0.00 0.00 0.00 23.12 19.27 2i6g s ALA 30 CO 0.13 -0.92 0.96 -2.30 0.00 0.00 0.00 175.76 173.63 2i6g n PRO 31 N 0.43 0.96 -0.70 0.00 -0.02 -1.26 -4.90 135.00 129.51 2i6g n PRO 31 Ca 0.02 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2i6g n PRO 31 Cb 0.41 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 2i6g n PRO 31 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i6g n GLY 32 N 1.65 1.22 3.65 -1.23 0.00 -1.26 -4.97 105.19 104.26 2i6g n GLY 32 Ca 0.13 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.99 2i6g n GLY 32 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2i6g s ARG 33 N -0.24 4.17 -0.04 1.61 3.52 -1.26 -1.68 118.95 125.02 2i6g s ARG 33 Ca 0.00 1.47 0.04 0.00 -0.13 0.00 0.00 55.73 57.10 2i6g s ARG 33 Cb 0.00 -3.76 0.00 0.00 -1.56 0.00 0.00 34.95 29.64 2i6g s ARG 33 CO 0.00 -0.78 -0.15 0.99 -0.81 0.00 0.00 175.30 174.55 2i6g s THR 34 N 3.61 1.25 -0.23 4.11 2.01 -0.08 -0.07 115.64 126.24 2i6g s THR 34 Ca 0.52 -0.60 -0.02 0.00 0.31 0.00 0.00 61.69 61.90 2i6g s THR 34 Cb -0.18 -1.09 0.02 0.00 0.01 0.00 0.00 72.50 71.26 2i6g s THR 34 CO 0.14 0.37 -0.08 -0.22 -0.69 0.00 0.00 174.62 174.14 2i6g s LEU 35 N 0.17 2.95 -0.70 4.42 2.96 -0.19 -0.99 118.68 127.30 2i6g s LEU 35 Ca -0.05 -0.74 -0.19 0.00 -0.22 0.00 0.00 54.13 52.93 2i6g s LEU 35 Cb -0.12 -1.65 0.12 0.00 0.50 0.00 0.00 46.19 45.05 2i6g s LEU 35 CO 0.02 -0.08 0.82 -0.62 -1.32 0.00 0.00 176.35 175.17 2i6g s ASP 36 N 1.35 6.35 -0.79 3.68 -1.08 0.22 -1.25 116.67 125.15 2i6g s ASP 36 Ca 0.02 -1.68 -0.18 0.00 -0.52 0.00 0.00 52.55 50.18 2i6g s ASP 36 Cb -0.16 -2.32 0.13 0.00 -1.46 0.00 0.00 42.92 39.12 2i6g s ASP 36 CO -0.06 -1.06 0.93 -0.22 0.52 0.00 0.00 175.17 175.28 2i6g s LEU 37 N 2.48 5.36 0.00 -1.34 2.96 -0.24 -2.16 118.68 125.73 2i6g s LEU 37 Ca 0.17 -1.87 0.00 0.00 -0.22 0.00 0.00 54.13 52.21 2i6g s LEU 37 Cb -0.18 -2.34 0.00 0.00 0.50 0.00 0.00 46.19 44.17 2i6g s LEU 37 CO 0.01 -1.04 0.00 0.61 -1.32 0.00 0.00 176.35 174.62 2i6g n GLY 38 N 5.15 0.78 0.00 7.98 0.00 0.13 -4.53 105.19 114.70 2i6g n GLY 38 Ca 0.10 -0.69 0.12 0.00 0.00 0.00 0.00 46.02 45.55 2i6g n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i6g n GLY 40 N 0.99 3.54 0.00 0.00 0.00 -1.26 -0.40 105.19 108.07 2i6g n GLY 40 Ca 0.08 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.30 2i6g n GLY 40 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2i6g n ASN 41 N 5.50 0.00 0.00 1.61 0.23 -1.26 -4.89 115.26 116.44 2i6g n ASN 41 Ca 0.00 0.01 0.00 0.00 -0.53 0.00 0.00 54.58 54.06 2i6g n ASN 41 Cb 0.00 -0.30 0.00 0.00 -2.08 0.00 0.00 39.78 37.40 2i6g n ASN 41 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2i6g n GLY 42 N 0.67 0.69 0.32 4.83 0.00 0.47 -4.72 105.19 107.45 2i6g n GLY 42 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.23 2i6g n GLY 42 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2i6g h ARG 43 N 2.22 0.56 0.22 1.61 0.11 -1.87 0.12 114.38 117.36 2i6g h ARG 43 Ca 0.00 -0.03 -0.32 0.00 0.10 0.00 0.00 59.98 59.73 2i6g h ARG 43 Cb 0.00 -0.13 0.03 0.00 1.11 0.00 0.00 29.97 30.98 2i6g h ARG 43 CO 0.00 0.37 -1.42 -0.91 0.10 0.00 0.00 179.97 178.11 2i6g h ASN 44 N 0.58 0.73 -0.63 0.08 2.35 -1.93 -3.05 115.58 113.71 2i6g h ASN 44 Ca 0.52 -0.78 -0.07 0.00 -0.55 0.00 0.00 56.30 55.42 2i6g h ASN 44 Cb 0.86 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.96 2i6g h ASN 44 CO -0.42 1.61 0.14 0.28 -1.65 0.00 0.00 177.43 177.40 2i6g h SER 45 N 0.13 0.98 -0.12 5.81 0.02 -1.72 -1.33 113.55 117.33 2i6g h SER 45 Ca -0.22 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.51 2i6g h SER 45 Cb 2.12 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 64.40 2i6g h SER 45 CO 0.26 0.96 0.02 -0.07 -1.14 0.00 0.00 176.83 176.86 2i6g h LEU 46 N 0.99 0.19 -0.11 5.07 3.38 -0.87 -0.61 115.31 123.35 2i6g h LEU 46 Ca 0.21 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2i6g h LEU 46 Cb 0.37 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2i6g h LEU 46 CO 0.00 0.40 -0.08 0.22 0.09 0.00 0.00 178.44 179.08 2i6g h TYR 47 N -0.02 -0.19 -0.30 1.13 3.20 -1.47 -1.38 116.97 117.95 2i6g h TYR 47 Ca 0.04 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 2i6g h TYR 47 Cb 0.29 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2i6g h TYR 47 CO 0.02 -0.12 0.07 -0.07 -1.64 0.00 0.00 178.16 176.42 2i6g h LEU 48 N -0.08 0.46 -0.98 2.82 3.38 -1.20 -2.48 115.31 117.23 2i6g h LEU 48 Ca 0.07 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 2i6g h LEU 48 Cb 0.19 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2i6g h LEU 48 CO -0.16 0.57 0.05 0.00 0.09 0.00 0.00 178.44 178.98 2i6g h ALA 49 N 0.91 1.16 0.00 1.53 0.00 -1.05 -1.53 119.26 120.27 2i6g h ALA 49 Ca 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2i6g h ALA 49 Cb 0.29 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2i6g h ALA 49 CO 0.00 0.55 0.00 0.00 0.00 0.00 0.00 179.25 179.80 2i6g h ALA 50 N 1.30 1.00 -0.42 0.00 0.00 -1.08 -3.20 119.26 116.87 2i6g h ALA 50 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.77 2i6g h ALA 50 Cb 0.38 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 17.96 2i6g h ALA 50 CO 0.01 0.00 -0.51 0.09 0.00 0.00 0.00 179.25 178.84 2i6g n ASN 51 N -2.48 3.47 0.00 0.00 3.02 -0.65 -4.90 115.26 113.71 2i6g n ASN 51 Ca 0.01 -3.82 0.00 0.00 -0.03 0.00 0.00 54.58 50.74 2i6g n ASN 51 Cb 0.23 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 2i6g n ASN 51 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2i6g n GLY 52 N -0.94 0.50 3.84 7.41 0.00 -1.14 -4.91 105.19 109.94 2i6g n GLY 52 Ca 0.34 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.01 2i6g n GLY 52 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2i6g s TYR 53 N -2.21 3.59 -0.52 1.61 1.51 -0.78 -4.39 117.35 116.15 2i6g s TYR 53 Ca 0.00 1.16 -0.18 0.00 -1.01 0.00 0.00 57.07 57.03 2i6g s TYR 53 Cb 0.00 -2.45 0.07 0.00 -0.11 0.00 0.00 41.96 39.48 2i6g s TYR 53 CO 0.00 0.36 0.59 0.34 -1.11 0.00 0.00 175.55 175.73 2i6g s ASP 54 N -1.79 6.20 -0.12 2.29 2.15 -0.68 -4.17 116.67 120.54 2i6g s ASP 54 Ca 0.41 -1.15 -0.04 0.00 0.43 0.00 0.00 52.55 52.21 2i6g s ASP 54 Cb -0.15 -2.27 -0.03 0.00 -0.30 0.00 0.00 42.92 40.17 2i6g s ASP 54 CO 0.20 -0.89 0.02 -0.69 -0.17 0.00 0.00 175.17 173.63 2i6g s VAL 55 N 2.40 4.41 -0.21 1.11 1.01 0.07 -0.90 120.40 128.30 2i6g s VAL 55 Ca 0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 2i6g s VAL 55 Cb -0.22 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.26 2i6g s VAL 55 CO 0.09 0.55 -0.11 -0.89 0.00 0.00 0.00 175.10 174.75 2i6g s THR 56 N -0.38 2.82 -0.21 3.92 2.01 -0.16 -0.42 115.64 123.24 2i6g s THR 56 Ca 0.08 -0.70 -0.01 0.00 0.31 0.00 0.00 61.69 61.36 2i6g s THR 56 Cb -0.12 -2.26 0.01 0.00 0.01 0.00 0.00 72.50 70.14 2i6g s THR 56 CO 0.02 0.46 -0.11 0.00 -0.69 0.00 0.00 174.62 174.29 2i6g s ALA 57 N 1.40 2.59 -0.05 7.40 0.00 0.75 -0.61 121.76 133.23 2i6g s ALA 57 Ca 0.05 -1.26 0.04 0.00 0.00 0.00 0.00 51.96 50.80 2i6g s ALA 57 Cb -0.14 -1.48 -0.00 0.00 0.00 0.00 0.00 23.12 21.50 2i6g s ALA 57 CO -0.07 -0.49 -0.18 -1.58 0.00 0.00 0.00 175.76 173.45 2i6g s TRP 58 N 1.36 1.78 0.00 0.00 0.51 -0.92 -2.06 118.94 119.62 2i6g s TRP 58 Ca 0.04 -0.54 0.00 0.00 -2.12 0.00 0.00 56.10 53.48 2i6g s TRP 58 Cb -0.14 -1.20 0.00 0.00 -0.81 0.00 0.00 33.47 31.31 2i6g s TRP 58 CO -0.08 -0.19 0.00 -3.47 -0.51 0.00 0.00 176.95 172.70 2i6g n ASP 59 N 3.20 2.05 -2.66 2.95 -0.08 -1.21 0.17 116.55 120.97 2i6g n ASP 59 Ca -0.18 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.09 2i6g n ASP 59 Cb 0.53 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.98 2i6g n ASP 59 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 2i6g n ASN 61 N 0.00 -6.49 -0.20 1.67 2.85 -1.26 -0.98 115.26 110.85 2i6g n ASN 61 Ca 0.00 1.38 0.10 0.00 -0.11 0.00 0.00 54.58 55.95 2i6g n ASN 61 Cb 0.00 -5.21 0.39 0.00 1.24 0.00 0.00 39.78 36.20 2i6g n ASN 61 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2i6g h PRO 62 N 3.15 0.66 -0.05 1.20 0.11 -2.02 -2.68 132.00 132.37 2i6g h PRO 62 Ca -0.10 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.96 2i6g h PRO 62 Cb 0.23 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.19 2i6g h PRO 62 CO 0.08 0.43 -0.01 0.00 -0.21 0.00 0.00 178.00 178.29 2i6g h ALA 63 N 1.61 0.07 0.00 -0.75 0.00 -2.04 -1.39 119.26 116.76 2i6g h ALA 63 Ca 0.36 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2i6g h ALA 63 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2i6g h ALA 63 CO -0.14 -0.22 0.00 0.43 0.00 0.00 0.00 179.25 179.33 2i6g n SER 64 N -4.84 0.21 0.00 0.00 7.64 -1.01 -1.00 113.62 114.62 2i6g n SER 64 Ca -0.07 -0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.63 2i6g n SER 64 Cb 0.22 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2i6g n SER 64 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2i6g n ALA 66 N 0.79 0.00 -0.27 -0.43 0.00 -0.53 -1.55 120.51 118.53 2i6g n ALA 66 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2i6g n ALA 66 Cb 0.04 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.55 2i6g n ALA 66 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2i6g h ASN 67 N 0.00 0.91 -0.24 0.00 2.35 -1.33 -1.14 115.58 116.13 2i6g h ASN 67 Ca 0.00 -0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.63 2i6g h ASN 67 Cb 0.00 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 2i6g h ASN 67 CO 0.00 0.72 -0.02 0.25 -1.65 0.00 0.00 177.43 176.73 2i6g h LEU 68 N 1.02 0.44 -1.16 1.61 5.85 -1.55 -1.66 115.31 119.86 2i6g h LEU 68 Ca 0.27 -0.32 0.06 0.00 0.84 0.00 0.00 57.88 58.72 2i6g h LEU 68 Cb -0.01 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 2i6g h LEU 68 CO -0.05 0.66 0.58 -0.08 -0.34 0.00 0.00 178.44 179.21 2i6g h GLU 69 N 0.21 0.99 -0.50 1.25 4.57 -1.79 -2.39 114.58 116.93 2i6g h GLU 69 Ca 0.07 -0.06 -0.11 0.00 -1.18 0.00 0.00 59.36 58.07 2i6g h GLU 69 Cb 0.44 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 2i6g h GLU 69 CO 0.02 0.66 -0.13 -0.09 -1.18 0.00 0.00 179.01 178.28 2i6g h ARG 70 N 1.02 0.97 -1.59 1.92 9.65 -0.86 -1.74 114.38 123.75 2i6g h ARG 70 Ca 0.38 -0.38 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2i6g h ARG 70 Cb 0.17 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 2i6g h ARG 70 CO -0.13 1.05 0.00 -0.89 2.80 0.00 0.00 179.97 182.79 2i6g n ILE 71 N -4.18 0.48 0.00 1.20 5.41 -0.65 -1.91 119.36 119.71 2i6g n ILE 71 Ca 0.00 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.74 2i6g n ILE 71 Cb 0.41 -0.76 0.00 0.00 -0.71 0.00 0.00 39.64 38.58 2i6g n ILE 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2i6g n ALA 73 N 0.86 0.00 -0.34 -1.39 0.00 -0.65 -0.64 120.51 118.34 2i6g n ALA 73 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2i6g n ALA 73 Cb 0.22 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.78 2i6g n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i6g h ALA 74 N 0.00 1.19 -0.01 0.00 0.00 -1.66 -2.50 119.26 116.29 2i6g h ALA 74 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2i6g h ALA 74 Cb 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.43 2i6g h ALA 74 CO 0.00 0.54 0.00 0.39 0.00 0.00 0.00 179.25 180.18 2i6g n GLU 75 N -4.46 1.21 -3.82 0.00 -0.58 0.19 -4.94 120.64 108.25 2i6g n GLU 75 Ca 0.11 -0.31 -0.28 0.00 -0.42 0.00 0.00 57.16 56.26 2i6g n GLU 75 Cb 0.04 -1.48 0.04 0.00 -0.57 0.00 0.00 31.44 29.47 2i6g n GLU 75 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2i6g n GLY 76 N 1.04 -0.49 3.37 0.62 0.00 -0.94 -4.89 105.19 103.90 2i6g n GLY 76 Ca 0.22 0.20 -0.44 0.00 0.00 0.00 0.00 46.02 46.00 2i6g n GLY 76 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2i6g n LEU 77 N -4.73 5.45 0.30 0.99 4.77 -1.26 -4.78 117.00 117.75 2i6g n LEU 77 Ca 0.01 -4.76 0.19 0.00 -0.03 0.00 0.00 56.01 51.42 2i6g n LEU 77 Cb 0.55 -1.54 0.92 0.00 -2.33 0.00 0.00 43.42 41.01 2i6g n LEU 77 CO 0.73 1.07 1.07 0.44 -1.33 0.00 0.00 177.39 179.36 2i6g h ASP 78 N 6.80 0.00 -0.42 -1.43 3.32 -1.97 -2.39 116.42 120.33 2i6g h ASP 78 Ca 0.25 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.15 2i6g h ASP 78 Cb 0.85 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.31 2i6g h ASP 78 CO 1.16 0.02 0.20 -0.46 -1.72 0.00 0.00 179.24 178.44 2i6g n ASN 79 N -3.18 3.39 -3.86 6.45 6.94 -1.26 -4.72 115.26 119.01 2i6g n ASN 79 Ca -0.01 -2.67 -0.28 0.00 -0.02 0.00 0.00 54.58 51.60 2i6g n ASN 79 Cb 0.20 -0.64 -0.16 0.00 -2.36 0.00 0.00 39.78 36.81 2i6g n ASN 79 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2i6g s LEU 80 N -1.55 1.60 -0.10 -4.53 2.96 -0.90 -0.75 118.68 115.41 2i6g s LEU 80 Ca 0.28 -0.74 -0.02 0.00 -0.22 0.00 0.00 54.13 53.44 2i6g s LEU 80 Cb 0.23 -0.86 -0.03 0.00 0.50 0.00 0.00 46.19 46.03 2i6g s LEU 80 CO 0.07 -0.22 -0.03 -1.58 -1.32 0.00 0.00 176.35 173.27 2i6g s GLN 81 N 1.66 3.13 0.11 1.98 0.74 0.45 -5.00 119.66 122.72 2i6g s GLN 81 Ca -0.00 -0.48 0.10 0.00 0.05 0.00 0.00 55.36 55.03 2i6g s GLN 81 Cb -0.16 -2.77 -0.04 0.00 1.10 0.00 0.00 33.01 31.14 2i6g s GLN 81 CO -0.07 0.55 -0.26 0.95 -0.55 0.00 0.00 175.29 175.91 2i6g s THR 82 N -0.48 2.13 -0.05 -0.34 -4.23 -1.26 -0.18 115.64 111.22 2i6g s THR 82 Ca 0.08 -1.64 -0.16 0.00 -1.18 0.00 0.00 61.69 58.79 2i6g s THR 82 Cb -0.12 -1.88 0.03 0.00 1.34 0.00 0.00 72.50 71.87 2i6g s THR 82 CO 0.02 0.12 0.37 -1.81 -0.54 0.00 0.00 174.62 172.79 2i6g s ASP 83 N -1.85 -0.30 -0.04 3.99 1.01 -0.87 -4.96 116.67 113.65 2i6g s ASP 83 Ca 0.12 0.34 -0.26 0.00 0.71 0.00 0.00 52.55 53.46 2i6g s ASP 83 Cb -0.10 0.46 -0.04 0.00 1.01 0.00 0.00 42.92 44.26 2i6g s ASP 83 CO 0.05 -0.39 0.80 -0.22 0.21 0.00 0.00 175.17 175.62 2i6g s LEU 84 N -0.92 4.34 0.16 1.23 2.96 -1.26 -3.35 118.68 121.84 2i6g s LEU 84 Ca -0.10 1.36 -0.00 0.00 -0.22 0.00 0.00 54.13 55.16 2i6g s LEU 84 Cb -0.04 -3.25 -0.04 0.00 0.50 0.00 0.00 46.19 43.36 2i6g s LEU 84 CO 0.04 -0.16 0.07 0.68 -1.32 0.00 0.00 176.35 175.66 2i6g s VAL 85 N 0.83 0.20 -0.28 1.68 -7.23 -0.15 -4.93 120.40 110.52 2i6g s VAL 85 Ca 0.42 -1.95 0.01 0.00 -1.81 0.00 0.00 61.98 58.65 2i6g s VAL 85 Cb -0.19 -2.22 0.06 0.00 0.56 0.00 0.00 36.38 34.59 2i6g s VAL 85 CO 0.22 -0.31 -0.05 -0.62 -0.31 0.00 0.00 175.10 174.02 2i6g s ASP 86 N -3.12 4.67 0.52 4.85 -1.08 -1.26 -4.68 116.67 116.58 2i6g s ASP 86 Ca 0.29 -1.37 0.35 0.00 -0.52 0.00 0.00 52.55 51.30 2i6g s ASP 86 Cb 0.07 -1.63 1.65 0.00 -1.46 0.00 0.00 42.92 41.55 2i6g s ASP 86 CO 0.06 -0.23 2.04 -0.07 0.52 0.00 0.00 175.17 177.48 2i6g h LEU 87 N 7.87 0.00 -0.70 -1.34 3.38 -1.95 -0.15 115.31 122.43 2i6g h LEU 87 Ca -0.20 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2i6g h LEU 87 Cb 1.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2i6g h LEU 87 CO 0.50 0.00 -0.19 0.78 0.09 0.00 0.00 178.44 179.62 2i6g h ASN 88 N 0.00 0.00 0.00 -0.43 2.35 -1.96 -3.34 115.58 112.19 2i6g h ASN 88 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2i6g h ASN 88 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2i6g h ASN 88 CO 0.00 0.19 -0.20 0.35 -1.65 0.00 0.00 177.43 176.12 2i6g n THR 89 N -3.23 0.00 -1.98 2.81 -2.24 -0.57 -4.89 114.28 104.17 2i6g n THR 89 Ca 0.01 -0.41 -0.42 0.00 -2.27 0.00 0.00 64.05 60.96 2i6g n THR 89 Cb 0.49 0.93 -0.03 0.00 -2.10 0.00 0.00 70.33 69.63 2i6g n THR 89 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2i6g s LEU 90 N -2.20 4.37 -0.07 3.22 2.96 -0.17 -5.03 118.68 121.76 2i6g s LEU 90 Ca 0.00 2.57 0.04 0.00 -0.22 0.00 0.00 54.13 56.52 2i6g s LEU 90 Cb 0.01 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.11 2i6g s LEU 90 CO 0.06 -0.79 -0.19 0.42 -1.32 0.00 0.00 176.35 174.53 2i6g s THR 91 N 1.09 1.61 0.26 3.68 -4.23 -1.26 -4.95 115.64 111.85 2i6g s THR 91 Ca 0.69 -0.78 0.05 0.00 -1.18 0.00 0.00 61.69 60.47 2i6g s THR 91 Cb -0.43 -1.41 -0.06 0.00 1.34 0.00 0.00 72.50 71.95 2i6g s THR 91 CO 0.31 0.46 -0.03 0.72 -0.54 0.00 0.00 174.62 175.55 2i6g s PHE 92 N 0.30 1.80 0.43 3.99 -0.71 -1.26 -5.16 117.98 117.38 2i6g s PHE 92 Ca -0.12 -0.81 0.03 0.00 -1.04 0.00 0.00 56.93 55.00 2i6g s PHE 92 Cb -0.15 -1.05 -0.03 0.00 -1.21 0.00 0.00 43.02 40.58 2i6g s PHE 92 CO 0.05 0.14 0.08 0.34 -1.34 0.00 0.00 175.22 174.48 2i6g s ASP 93 N -3.39 3.22 0.00 1.98 -1.08 -1.26 -4.99 116.67 111.14 2i6g s ASP 93 Ca 0.30 -1.63 0.00 0.00 -0.52 0.00 0.00 52.55 50.70 2i6g s ASP 93 Cb 0.05 0.42 0.00 0.00 -1.46 0.00 0.00 42.92 41.93 2i6g s ASP 93 CO 0.11 -0.86 0.00 0.61 0.52 0.00 0.00 175.17 175.55 2i6g n GLY 94 N -1.00 2.92 2.65 2.66 0.00 -1.26 -5.06 105.19 106.10 2i6g n GLY 94 Ca -0.10 -1.95 -0.27 0.00 0.00 0.00 0.00 46.02 43.70 2i6g n GLY 94 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2i6g s GLU 95 N -2.09 0.29 0.13 1.61 2.02 -1.25 -4.42 118.70 114.98 2i6g s GLU 95 Ca 0.00 -0.24 0.08 0.00 0.02 0.00 0.00 54.97 54.83 2i6g s GLU 95 Cb 0.00 -1.91 -0.04 0.00 0.10 0.00 0.00 34.13 32.28 2i6g s GLU 95 CO 0.00 -0.68 -0.13 0.71 0.02 0.00 0.00 175.26 175.18 2i6g s TYR 96 N 2.03 2.63 -0.02 1.61 2.02 0.61 -4.99 117.35 121.23 2i6g s TYR 96 Ca 0.01 -0.22 0.12 0.00 -0.37 0.00 0.00 57.07 56.62 2i6g s TYR 96 Cb -0.16 -1.36 -0.01 0.00 -0.40 0.00 0.00 41.96 40.02 2i6g s TYR 96 CO -0.10 0.43 1.40 -0.44 -1.57 0.00 0.00 175.55 175.26 2i6g h ASP 97 N 3.51 0.00 -2.78 2.29 3.32 -0.80 -3.40 116.42 118.57 2i6g h ASP 97 Ca -0.49 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.48 2i6g h ASP 97 Cb 1.18 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.47 2i6g h ASP 97 CO 0.50 0.70 -0.29 0.12 -1.72 0.00 0.00 179.24 178.55 2i6g s PHE 98 N -2.90 -0.80 -0.05 4.55 5.36 -0.78 -1.47 117.98 121.89 2i6g s PHE 98 Ca 0.02 1.56 0.06 0.00 -0.96 0.00 0.00 56.93 57.61 2i6g s PHE 98 Cb 0.09 0.36 -0.01 0.00 -0.34 0.00 0.00 43.02 43.12 2i6g s PHE 98 CO 0.77 -0.45 -0.23 0.42 -1.46 0.00 0.00 175.22 174.27 2i6g s ILE 99 N 2.10 1.87 0.01 3.12 1.01 -0.43 -1.02 121.20 127.86 2i6g s ILE 99 Ca -0.06 -0.98 0.05 0.00 0.00 0.00 0.00 60.65 59.66 2i6g s ILE 99 Cb -0.10 -1.58 -0.02 0.00 0.01 0.00 0.00 42.46 40.77 2i6g s ILE 99 CO -0.14 0.53 -0.14 -1.48 0.00 0.00 0.00 174.94 173.70 2i6g s LEU 100 N -0.19 2.09 -0.26 2.97 2.34 -0.38 -0.37 118.68 124.88 2i6g s LEU 100 Ca -0.01 -0.34 -0.04 0.00 0.06 0.00 0.00 54.13 53.80 2i6g s LEU 100 Cb -0.12 -0.68 0.09 0.00 -0.56 0.00 0.00 46.19 44.92 2i6g s LEU 100 CO 0.02 0.12 0.13 -0.55 -1.06 0.00 0.00 176.35 175.01 2i6g s SER 101 N -0.67 3.20 -0.24 1.48 0.15 0.36 -1.08 113.70 116.90 2i6g s SER 101 Ca 0.04 -1.12 -0.01 0.00 0.70 0.00 0.00 55.95 55.56 2i6g s SER 101 Cb -0.06 -0.29 0.03 0.00 -1.71 0.00 0.00 66.02 63.99 2i6g s SER 101 CO 0.00 -0.42 -0.09 0.42 1.20 0.00 0.00 173.24 174.35 2i6g s THR 102 N 2.12 2.65 -1.36 6.45 -4.23 -1.26 -1.58 115.64 118.43 2i6g s THR 102 Ca 0.08 -1.08 -0.03 0.00 -1.18 0.00 0.00 61.69 59.48 2i6g s THR 102 Cb -0.16 -2.33 0.02 0.00 1.34 0.00 0.00 72.50 71.37 2i6g s THR 102 CO -0.31 0.23 0.73 0.52 -0.54 0.00 0.00 174.62 175.26 2i6g n VAL 103 N 4.63 -3.90 -3.89 2.29 0.31 0.03 -4.96 118.33 112.85 2i6g n VAL 103 Ca -0.17 -0.40 -0.30 0.00 -0.01 0.00 0.00 64.34 63.45 2i6g n VAL 103 Cb 0.47 -3.51 -0.15 0.00 -0.91 0.00 0.00 33.84 29.73 2i6g n VAL 103 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2i6g s VAL 104 N -3.62 1.54 0.00 2.52 -7.23 -1.26 -5.08 120.40 107.26 2i6g s VAL 104 Ca 0.13 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 58.59 2i6g s VAL 104 Cb -0.06 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.81 2i6g s VAL 104 CO 0.82 -0.51 0.00 0.49 -0.31 0.00 0.00 175.10 175.59 2i6g n PHE 107 N 4.59 0.00 -3.45 2.82 3.72 -1.26 -5.06 117.46 118.81 2i6g n PHE 107 Ca -0.02 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.15 2i6g n PHE 107 Cb 0.43 -0.24 -0.01 0.00 -0.94 0.00 0.00 39.48 38.71 2i6g n PHE 107 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2i6g s LEU 108 N 0.00 4.05 0.36 4.37 1.43 -1.26 -4.88 118.68 122.75 2i6g s LEU 108 Ca 0.00 0.40 -0.28 0.00 -1.03 0.00 0.00 54.13 53.22 2i6g s LEU 108 Cb 0.00 -3.25 -0.10 0.00 0.03 0.00 0.00 46.19 42.87 2i6g s LEU 108 CO 0.00 -0.27 1.31 -1.61 0.23 0.00 0.00 176.35 176.01 2i6g s GLU 109 N -4.28 4.22 0.39 1.70 0.41 -1.26 -3.87 118.70 116.02 2i6g s GLU 109 Ca 0.39 2.20 0.11 0.00 -0.41 0.00 0.00 54.97 57.26 2i6g s GLU 109 Cb -0.09 -2.96 0.90 0.00 -1.78 0.00 0.00 34.13 30.20 2i6g s GLU 109 CO 0.35 -0.29 1.93 0.00 -0.49 0.00 0.00 175.26 176.76 2i6g h ALA 110 N 3.14 1.91 0.00 5.21 0.00 -1.98 -1.27 119.26 126.26 2i6g h ALA 110 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2i6g h ALA 110 Cb 1.23 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2i6g h ALA 110 CO 0.64 -0.08 0.00 -0.56 0.00 0.00 0.00 179.25 179.26 2i6g h GLN 111 N 0.57 0.00 -0.32 0.00 -0.00 -1.94 -2.96 115.11 110.47 2i6g h GLN 111 Ca 0.35 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 58.91 2i6g h GLN 111 Cb 0.58 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.04 2i6g h GLN 111 CO -0.12 0.00 -0.18 1.15 -0.00 0.00 0.00 178.83 179.67 2i6g h THR 112 N 0.00 1.26 -0.12 1.86 2.02 -1.57 -3.38 112.91 112.97 2i6g h THR 112 Ca 0.00 -1.19 0.02 0.00 0.77 0.00 0.00 66.41 66.01 2i6g h THR 112 Cb 0.56 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 2i6g h THR 112 CO 0.00 0.39 0.02 0.40 0.37 0.00 0.00 175.52 176.70 2i6g h ILE 113 N 0.53 0.94 -0.57 3.11 1.08 -1.61 -1.47 117.51 119.52 2i6g h ILE 113 Ca 0.09 -0.02 0.06 0.00 -0.39 0.00 0.00 64.86 64.59 2i6g h ILE 113 Cb 0.61 0.86 -0.05 0.00 -3.07 0.00 0.00 36.82 35.17 2i6g h ILE 113 CO 0.04 0.01 0.28 -0.65 -0.69 0.00 0.00 178.15 177.14 2i6g h PRO 114 N 0.07 0.51 -0.21 2.37 0.11 -1.78 -0.84 132.00 132.22 2i6g h PRO 114 Ca 0.06 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.99 2i6g h PRO 114 Cb 0.05 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 2i6g h PRO 114 CO -0.08 0.33 -0.46 0.78 -0.21 0.00 0.00 178.00 178.36 2i6g h GLY 115 N 0.52 0.60 0.84 -0.55 0.00 -1.77 -1.73 103.07 100.99 2i6g h GLY 115 Ca 0.26 -0.64 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 2i6g h GLY 115 CO -0.20 0.57 0.02 -2.00 0.00 0.00 0.00 176.54 174.94 2i6g h LEU 116 N 0.44 0.37 -0.87 3.11 5.85 -0.86 -0.82 115.31 122.54 2i6g h LEU 116 Ca 0.03 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.42 2i6g h LEU 116 Cb 0.98 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 2i6g h LEU 116 CO 0.09 0.56 0.29 0.40 -0.34 0.00 0.00 178.44 179.43 2i6g h ILE 117 N 0.17 1.25 -0.90 4.05 2.04 -1.12 -2.41 117.51 120.60 2i6g h ILE 117 Ca 0.07 -0.81 0.03 0.00 1.00 0.00 0.00 64.86 65.15 2i6g h ILE 117 Cb 0.36 0.37 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 2i6g h ILE 117 CO 0.01 0.33 0.59 0.00 0.00 0.00 0.00 178.15 179.07 2i6g h ALA 118 N 1.22 1.19 0.00 1.87 0.00 -1.17 -0.81 119.26 121.55 2i6g h ALA 118 Ca 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2i6g h ALA 118 Cb 0.22 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2i6g h ALA 118 CO -0.02 0.46 0.00 -1.71 0.00 0.00 0.00 179.25 177.98 2i6g n ASN 119 N -4.51 0.62 0.00 0.00 4.05 -0.33 -1.79 115.26 113.31 2i6g n ASN 119 Ca 0.11 -0.58 0.00 0.00 0.45 0.00 0.00 54.58 54.56 2i6g n ASN 119 Cb 0.08 -0.15 0.00 0.00 1.23 0.00 0.00 39.78 40.94 2i6g n ASN 119 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2i6g n GLN 121 N 0.63 0.00 0.22 1.20 6.02 -0.31 -2.29 117.38 122.85 2i6g n GLN 121 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.10 2i6g n GLN 121 Cb 0.11 0.00 0.35 0.00 1.02 0.00 0.00 30.24 31.72 2i6g n GLN 121 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 2i6g h ARG 122 N 0.00 0.00 -0.47 -1.09 0.11 -1.62 -2.89 114.38 108.42 2i6g h ARG 122 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2i6g h ARG 122 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2i6g h ARG 122 CO 0.00 0.16 0.00 0.00 0.10 0.00 0.00 179.97 180.23 2i6g n THR 124 N 0.89 0.00 -3.30 0.00 -1.04 -1.09 -0.29 114.28 109.45 2i6g n THR 124 Ca 0.16 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.79 2i6g n THR 124 Cb 0.40 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.85 2i6g n THR 124 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2i6g s PRO 126 N 4.36 4.30 0.00 -2.82 0.02 -1.26 -4.83 135.00 134.76 2i6g s PRO 126 Ca 0.00 0.52 0.00 0.00 0.02 0.00 0.00 61.00 61.54 2i6g s PRO 126 Cb 0.00 -3.40 0.00 0.00 0.02 0.00 0.00 34.50 31.12 2i6g s PRO 126 CO 0.00 0.25 0.00 0.41 -0.33 0.00 0.00 177.00 177.33 2i6g n GLY 127 N 2.95 1.27 3.91 0.52 0.00 -1.21 -4.86 105.19 107.77 2i6g n GLY 127 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 2i6g n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i6g s GLY 128 N -1.79 1.65 0.06 -0.02 0.00 -1.26 -5.02 107.32 100.93 2i6g s GLY 128 Ca 0.00 -0.83 0.08 0.00 0.00 0.00 0.00 44.72 43.97 2i6g s GLY 128 CO 0.00 -0.26 -0.22 -0.19 0.00 0.00 0.00 173.10 172.43 2i6g s TYR 129 N -3.65 1.90 -0.10 1.90 1.51 -0.54 -4.31 117.35 114.05 2i6g s TYR 129 Ca 0.65 -0.39 0.04 0.00 -1.01 0.00 0.00 57.07 56.37 2i6g s TYR 129 Cb -0.09 -1.11 -0.00 0.00 -0.11 0.00 0.00 41.96 40.65 2i6g s TYR 129 CO 0.50 0.12 -0.23 -0.80 -1.11 0.00 0.00 175.55 174.03 2i6g s ASN 130 N -1.33 3.14 -0.18 2.29 0.02 -0.04 -1.31 114.94 117.53 2i6g s ASN 130 Ca 0.08 -0.55 -0.02 0.00 -1.02 0.00 0.00 52.86 51.36 2i6g s ASN 130 Cb -0.09 -1.41 -0.01 0.00 0.02 0.00 0.00 41.25 39.76 2i6g s ASN 130 CO 0.02 0.16 -0.10 -0.22 0.02 0.00 0.00 177.10 176.98 2i6g s LEU 131 N 0.33 2.71 -0.07 0.60 2.96 0.51 -1.79 118.68 123.93 2i6g s LEU 131 Ca -0.18 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.35 2i6g s LEU 131 Cb -0.18 -1.65 0.01 0.00 0.50 0.00 0.00 46.19 44.88 2i6g s LEU 131 CO 0.09 0.06 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.43 2i6g s ILE 132 N 0.97 1.14 -0.14 6.68 1.01 -1.26 -0.48 121.20 129.12 2i6g s ILE 132 Ca -0.01 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.16 2i6g s ILE 132 Cb -0.15 -1.04 0.02 0.00 0.01 0.00 0.00 42.46 41.30 2i6g s ILE 132 CO -0.01 0.36 -0.16 -0.69 0.00 0.00 0.00 174.94 174.44 2i6g s VAL 133 N 0.66 1.66 -0.06 2.92 1.01 -0.62 -4.26 120.40 121.72 2i6g s VAL 133 Ca -0.15 -0.71 -0.22 0.00 0.00 0.00 0.00 61.98 60.91 2i6g s VAL 133 Cb -0.16 -1.53 0.05 0.00 0.00 0.00 0.00 36.38 34.74 2i6g s VAL 133 CO 0.04 0.47 0.50 0.00 0.00 0.00 0.00 175.10 176.11 2i6g s ALA 134 N 1.28 -1.29 1.35 5.51 0.00 -0.06 -0.79 121.76 127.77 2i6g s ALA 134 Ca 0.01 0.95 -0.20 0.00 0.00 0.00 0.00 51.96 52.73 2i6g s ALA 134 Cb -0.14 -0.13 0.30 0.00 0.00 0.00 0.00 23.12 23.15 2i6g s ALA 134 CO -0.08 -0.30 0.78 0.00 0.00 0.00 0.00 175.76 176.15 2i6g n ALA 135 N 1.41 -3.98 -3.77 0.00 0.00 -1.26 0.11 120.51 113.02 2i6g n ALA 135 Ca -0.19 -1.31 -0.23 0.00 0.00 0.00 0.00 53.44 51.71 2i6g n ALA 135 Cb 0.56 -0.11 -0.17 0.00 0.00 0.00 0.00 19.45 19.73 2i6g n ALA 135 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2i6g s ASP 137 N -3.21 1.68 -0.14 0.00 3.68 0.35 -1.73 116.67 117.31 2i6g s ASP 137 Ca 0.57 -0.14 -0.15 0.00 2.13 0.00 0.00 52.55 54.96 2i6g s ASP 137 Cb -0.09 -0.45 -0.13 0.00 -1.45 0.00 0.00 42.92 40.80 2i6g s ASP 137 CO 0.47 -0.20 0.30 0.15 0.13 0.00 0.00 175.17 176.01 2i6g h PHE 147 N 8.32 0.00 0.00 -5.34 3.04 -1.96 -3.48 116.94 117.52 2i6g h PHE 147 Ca -0.19 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.72 2i6g h PHE 147 Cb 1.12 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.63 2i6g h PHE 147 CO 0.46 0.60 -0.16 -1.00 -2.02 0.00 0.00 178.31 176.19 2i6g h PRO 148 N -1.00 0.00 -3.37 6.41 0.13 -1.90 -3.45 132.00 128.82 2i6g h PRO 148 Ca -0.05 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.92 2i6g h PRO 148 Cb 0.64 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.54 2i6g h PRO 148 CO -0.03 0.16 -0.47 0.12 -0.23 0.00 0.00 178.00 177.55 2i6g s PHE 149 N -4.05 -0.08 -0.16 1.56 5.36 -1.25 -4.03 117.98 115.33 2i6g s PHE 149 Ca -0.02 0.17 -0.20 0.00 -0.96 0.00 0.00 56.93 55.92 2i6g s PHE 149 Cb 0.12 0.01 0.05 0.00 -0.34 0.00 0.00 43.02 42.87 2i6g s PHE 149 CO 0.61 -0.22 0.53 0.00 -1.46 0.00 0.00 175.22 174.67 2i6g s ALA 150 N -0.78 -1.31 0.93 11.12 0.00 -1.26 -4.68 121.76 125.78 2i6g s ALA 150 Ca -0.09 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.20 2i6g s ALA 150 Cb -0.05 -0.63 0.00 0.00 0.00 0.00 0.00 23.12 22.44 2i6g s ALA 150 CO 0.01 -0.27 0.00 1.19 0.00 0.00 0.00 175.76 176.69 2i6g n PHE 151 N 2.34 0.00 -2.78 0.00 3.72 -0.71 -4.66 117.46 115.37 2i6g n PHE 151 Ca -0.15 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.83 2i6g n PHE 151 Cb 0.56 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.07 2i6g n PHE 151 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2i6g s GLU 153 N 0.00 4.58 0.00 -1.08 8.01 -1.26 -0.49 118.70 128.46 2i6g s GLU 153 Ca 0.00 1.33 0.00 0.00 0.01 0.00 0.00 54.97 56.31 2i6g s GLU 153 Cb 0.00 -3.42 0.00 0.00 -4.31 0.00 0.00 34.13 26.40 2i6g s GLU 153 CO 0.00 0.08 0.00 0.41 0.01 0.00 0.00 175.26 175.76 2i6g n GLY 154 N 2.67 2.32 0.25 -1.39 0.00 -1.26 -4.88 105.19 102.91 2i6g n GLY 154 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 2i6g n GLY 154 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2i6g h GLU 155 N 1.39 0.85 -0.77 1.61 4.81 -2.00 -1.69 114.58 118.78 2i6g h GLU 155 Ca 0.00 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 58.99 2i6g h GLU 155 Cb 0.00 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 2i6g h GLU 155 CO 0.00 0.80 0.35 1.25 -0.73 0.00 0.00 179.01 180.68 2i6g h LEU 156 N 0.74 1.02 -0.91 1.64 5.85 -1.97 -1.99 115.31 119.69 2i6g h LEU 156 Ca 0.17 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2i6g h LEU 156 Cb 0.34 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2i6g h LEU 156 CO 0.00 0.88 0.26 -0.09 -0.34 0.00 0.00 178.44 179.15 2i6g h ARG 157 N 1.09 1.06 -0.69 1.25 2.43 -1.91 -2.92 114.38 114.68 2i6g h ARG 157 Ca 0.26 -0.19 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 2i6g h ARG 157 Cb 0.15 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 2i6g h ARG 157 CO -0.03 0.88 0.24 0.00 -1.51 0.00 0.00 179.97 179.54 2i6g h ARG 158 N 1.03 1.05 -0.30 0.20 3.08 -0.61 -2.42 114.38 116.41 2i6g h ARG 158 Ca 0.23 -0.21 0.09 0.00 0.07 0.00 0.00 59.98 60.16 2i6g h ARG 158 Cb 0.23 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2i6g h ARG 158 CO -0.02 0.90 0.21 1.88 -1.07 0.00 0.00 179.97 181.87 2i6g h TYR 159 N 0.99 0.00 -0.64 3.04 0.05 -1.21 -2.73 116.97 116.47 2i6g h TYR 159 Ca 0.22 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.82 2i6g h TYR 159 Cb 0.27 -0.00 -0.11 0.00 1.01 0.00 0.00 36.73 37.90 2i6g h TYR 159 CO 0.02 0.00 0.20 0.66 -1.05 0.00 0.00 178.16 177.99 2i6g n TYR 160 N -4.45 2.12 -1.66 4.88 4.02 -0.92 -4.98 117.16 116.18 2i6g n TYR 160 Ca 0.04 -1.19 -0.46 0.00 -0.01 0.00 0.00 57.90 56.28 2i6g n TYR 160 Cb 0.38 -0.62 -0.03 0.00 -0.02 0.00 0.00 39.34 39.04 2i6g n TYR 160 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2i6g n GLU 161 N -0.29 1.92 0.00 -0.72 4.07 -1.03 -1.71 120.64 122.88 2i6g n GLU 161 Ca 0.37 0.69 0.00 0.00 -0.06 0.00 0.00 57.16 58.16 2i6g n GLU 161 Cb 1.29 -2.36 0.00 0.00 -0.06 0.00 0.00 31.44 30.31 2i6g n GLU 161 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2i6g n GLY 162 N 2.49 1.83 3.92 8.31 0.00 -1.26 -5.05 105.19 115.42 2i6g n GLY 162 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 2i6g n GLY 162 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2i6g s TRP 163 N -2.34 3.49 0.00 1.61 0.52 -0.69 -4.54 118.94 116.99 2i6g s TRP 163 Ca 0.00 0.52 0.00 0.00 0.02 0.00 0.00 56.10 56.64 2i6g s TRP 163 Cb 0.00 -2.01 0.00 0.00 -1.15 0.00 0.00 33.47 30.31 2i6g s TRP 163 CO 0.00 0.19 0.00 -0.25 0.02 0.00 0.00 176.95 176.91 2i6g n ASP 164 N -1.12 0.00 0.00 2.95 8.00 0.74 -4.87 116.55 122.25 2i6g n ASP 164 Ca -0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.47 2i6g n ASP 164 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 2i6g n ASP 164 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2i6g n LEU 166 N 0.00 0.00 0.00 0.64 4.77 -0.91 -1.08 117.00 120.42 2i6g n LEU 166 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2i6g n LEU 166 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2i6g n LEU 166 CO 0.00 0.03 0.00 0.00 -1.33 0.00 0.00 177.39 176.09 2i6g n TYR 168 N 0.00 0.00 -5.25 -1.77 9.36 -1.25 -4.98 117.16 113.27 2i6g n TYR 168 Ca 0.00 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.91 2i6g n TYR 168 Cb 0.03 0.00 -0.16 0.00 -0.63 0.00 0.00 39.34 38.58 2i6g n TYR 168 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 2i6g s ASN 169 N 0.00 3.02 -0.41 2.98 0.01 0.92 -4.97 114.94 116.49 2i6g s ASN 169 Ca 0.00 -0.50 0.04 0.00 -0.71 0.00 0.00 52.86 51.69 2i6g s ASN 169 Cb 0.00 -0.79 0.11 0.00 0.41 0.00 0.00 41.25 40.98 2i6g s ASN 169 CO 0.00 0.24 0.14 -1.61 -1.51 0.00 0.00 177.10 174.36 2i6g s GLU 170 N -0.18 1.69 0.05 -0.60 2.02 -1.26 0.59 118.70 121.01 2i6g s GLU 170 Ca -0.03 -2.18 -0.04 0.00 0.02 0.00 0.00 54.97 52.74 2i6g s GLU 170 Cb -0.13 -3.26 -0.02 0.00 0.10 0.00 0.00 34.13 30.82 2i6g s GLU 170 CO 0.03 -1.01 0.07 0.34 0.02 0.00 0.00 175.26 174.71 2i6g s ASP 171 N 0.43 0.28 0.65 -0.19 -1.08 -0.61 -4.96 116.67 111.19 2i6g s ASP 171 Ca 0.13 -0.74 -0.17 0.00 -0.52 0.00 0.00 52.55 51.25 2i6g s ASP 171 Cb -0.22 0.24 -0.01 0.00 -1.46 0.00 0.00 42.92 41.48 2i6g s ASP 171 CO -0.05 -0.59 1.22 -0.69 0.52 0.00 0.00 175.17 175.59 2i6g s VAL 172 N -3.37 2.41 0.00 1.11 1.01 -1.26 -1.48 120.40 118.82 2i6g s VAL 172 Ca 0.02 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.23 2i6g s VAL 172 Cb 0.03 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.42 2i6g s VAL 172 CO -0.08 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.55 2i6g n GLY 173 N 0.53 0.53 1.11 4.51 0.00 -1.26 -4.80 105.19 105.81 2i6g n GLY 173 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2i6g n GLY 173 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2i6g n LEU 187 N 0.00 -0.31 -4.80 0.99 7.94 -1.26 -4.93 117.00 114.62 2i6g n LEU 187 Ca 0.00 0.51 -0.39 0.00 -1.11 0.00 0.00 56.01 55.02 2i6g n LEU 187 Cb 0.05 -1.80 -0.06 0.00 0.53 0.00 0.00 43.42 42.14 2i6g n LEU 187 CO 0.00 -0.10 0.31 -0.13 -1.11 0.00 0.00 177.39 176.36 2i6g s ARG 188 N -4.00 4.27 -0.01 1.96 0.52 -1.26 -5.04 118.95 115.39 2i6g s ARG 188 Ca 0.00 0.81 0.07 0.00 -0.52 0.00 0.00 55.73 56.09 2i6g s ARG 188 Cb 0.00 -3.24 -0.02 0.00 0.52 0.00 0.00 34.95 32.21 2i6g s ARG 188 CO 0.00 0.63 -0.22 -0.06 0.02 0.00 0.00 175.30 175.67 2i6g s PHE 189 N -1.11 1.96 -0.18 -0.53 0.40 -0.55 -4.46 117.98 113.51 2i6g s PHE 189 Ca 0.30 -0.37 -0.16 0.00 -0.60 0.00 0.00 56.93 56.10 2i6g s PHE 189 Cb -0.20 -1.24 -0.04 0.00 0.51 0.00 0.00 43.02 42.05 2i6g s PHE 189 CO 0.20 -0.01 0.39 0.00 0.70 0.00 0.00 175.22 176.50 2i6g s ALA 190 N -0.56 3.55 0.33 5.36 0.00 0.12 -1.58 121.76 128.98 2i6g s ALA 190 Ca 0.08 -0.47 0.09 0.00 0.00 0.00 0.00 51.96 51.67 2i6g s ALA 190 Cb -0.09 -2.59 -0.06 0.00 0.00 0.00 0.00 23.12 20.38 2i6g s ALA 190 CO -0.00 -0.20 -0.05 0.99 0.00 0.00 0.00 175.76 176.50 2i6g s THR 191 N 1.08 2.47 -0.30 0.00 2.01 0.20 -0.88 115.64 120.22 2i6g s THR 191 Ca 0.19 -2.11 -0.13 0.00 0.31 0.00 0.00 61.69 59.95 2i6g s THR 191 Cb -0.14 -2.69 0.18 0.00 0.01 0.00 0.00 72.50 69.85 2i6g s THR 191 CO 0.08 -0.22 1.05 -0.22 -0.69 0.00 0.00 174.62 174.61 2i6g s LEU 193 N -3.65 -0.46 0.09 4.42 2.96 -1.26 -0.06 118.68 120.72 2i6g s LEU 193 Ca 0.33 0.34 0.09 0.00 -0.22 0.00 0.00 54.13 54.67 2i6g s LEU 193 Cb 0.00 1.40 -0.03 0.00 0.50 0.00 0.00 46.19 48.07 2i6g s LEU 193 CO 0.18 -0.09 -0.24 0.00 -1.32 0.00 0.00 176.35 174.88 2i6g s ALA 194 N 2.85 2.09 0.00 5.97 0.00 -0.74 -2.14 121.76 129.79 2i6g s ALA 194 Ca -0.01 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.66 2i6g s ALA 194 Cb -0.09 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.67 2i6g s ALA 194 CO -0.12 0.46 0.00 -2.13 0.00 0.00 0.00 175.76 173.97 2i6g n ARG 195 N 1.30 3.88 -4.40 0.00 0.63 -0.24 -0.86 116.66 116.97 2i6g n ARG 195 Ca -0.18 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.51 2i6g n ARG 195 Cb 0.53 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.35 2i6g n ARG 195 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2i6g s THR 197 N 1.55 2.71 -0.97 5.15 -4.23 -1.26 -0.19 115.64 118.40 2i6g s THR 197 Ca 0.00 -2.15 0.08 0.00 -1.18 0.00 0.00 61.69 58.44 2i6g s THR 197 Cb 0.00 -2.61 0.06 0.00 1.34 0.00 0.00 72.50 71.29 2i6g s THR 197 CO 0.00 -0.31 0.75 0.00 -0.54 0.00 0.00 174.62 174.51