#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1al2 h ALA 6 N 0.00 1.46 -0.43 4.31 0.00 -2.09 0.55 119.26 123.06 1al2 h ALA 6 Ca 0.00 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 1al2 h ALA 6 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.66 1al2 h ALA 6 CO 0.00 -0.45 0.28 0.00 0.00 0.00 0.00 179.25 179.07 1al2 n GLY 8 N -0.21 2.28 3.74 0.00 0.00 0.19 -5.02 105.19 106.18 1al2 n GLY 8 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 1al2 n GLY 8 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1al2 s TYR 9 N -3.23 3.17 0.02 1.61 2.02 -1.11 -4.83 117.35 115.00 1al2 s TYR 9 Ca 0.00 1.16 0.03 0.00 -0.37 0.00 0.00 57.07 57.89 1al2 s TYR 9 Cb 0.00 -3.68 -0.02 0.00 -0.40 0.00 0.00 41.96 37.87 1al2 s TYR 9 CO 0.00 -2.14 -0.09 0.45 -1.57 0.00 0.00 175.55 172.20 1al2 s SER 10 N 0.31 1.09 0.59 2.29 0.15 -1.26 -2.29 113.70 114.58 1al2 s SER 10 Ca 0.57 -0.36 0.29 0.00 0.70 0.00 0.00 55.95 57.15 1al2 s SER 10 Cb -0.38 -0.06 1.76 0.00 -1.71 0.00 0.00 66.02 65.63 1al2 s SER 10 CO 0.40 -0.02 2.19 -0.78 1.20 0.00 0.00 173.24 176.23 1al2 h ASP 11 N 5.18 0.00 0.79 5.45 3.58 -1.95 -1.48 116.42 127.98 1al2 h ASP 11 Ca -0.34 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.03 1al2 h ASP 11 Cb 1.19 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.23 1al2 h ASP 11 CO 0.45 0.00 -1.27 0.54 -2.88 0.00 0.00 179.24 176.08 1al2 n ARG 12 N -3.81 0.62 -3.82 0.28 1.74 -1.26 -2.11 116.66 108.30 1al2 n ARG 12 Ca -0.01 0.14 -0.36 0.00 -0.77 0.00 0.00 57.85 56.85 1al2 n ARG 12 Cb 0.19 -1.79 -0.12 0.00 -1.02 0.00 0.00 32.46 29.71 1al2 n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1al2 s VAL 13 N -3.18 3.27 0.19 1.55 1.01 -0.56 -0.33 120.40 122.35 1al2 s VAL 13 Ca -0.02 -1.66 0.10 0.00 0.00 0.00 0.00 61.98 60.40 1al2 s VAL 13 Cb 0.09 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 1al2 s VAL 13 CO 0.81 -0.40 -0.21 -0.76 0.00 0.00 0.00 175.10 174.54 1al2 s LEU 14 N 1.23 2.45 -0.08 3.92 1.43 0.07 -4.55 118.68 123.14 1al2 s LEU 14 Ca 0.02 -0.87 0.01 0.00 -1.03 0.00 0.00 54.13 52.25 1al2 s LEU 14 Cb -0.21 -1.01 0.02 0.00 0.03 0.00 0.00 46.19 45.02 1al2 s LEU 14 CO -0.02 0.04 -0.09 -1.58 0.23 0.00 0.00 176.35 174.93 1al2 s GLN 15 N -2.78 1.47 -0.16 1.70 0.74 -1.26 -0.96 119.66 118.40 1al2 s GLN 15 Ca 0.19 -0.30 -0.01 0.00 0.05 0.00 0.00 55.36 55.30 1al2 s GLN 15 Cb -0.07 -1.35 -0.00 0.00 1.10 0.00 0.00 33.01 32.69 1al2 s GLN 15 CO 0.09 -0.09 -0.13 -0.51 -0.55 0.00 0.00 175.29 174.09 1al2 s LEU 16 N 1.07 2.57 -0.13 3.68 1.43 -0.17 -4.97 118.68 122.16 1al2 s LEU 16 Ca -0.07 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.59 1al2 s LEU 16 Cb -0.14 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.50 1al2 s LEU 16 CO -0.01 0.07 -0.15 -0.89 0.23 0.00 0.00 176.35 175.61 1al2 s THR 17 N 0.89 1.56 -0.06 5.49 2.01 -1.26 -0.51 115.64 123.75 1al2 s THR 17 Ca -0.03 -0.65 -0.00 0.00 0.31 0.00 0.00 61.69 61.31 1al2 s THR 17 Cb -0.15 -1.44 0.03 0.00 0.01 0.00 0.00 72.50 70.95 1al2 s THR 17 CO -0.01 0.45 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.60 1al2 s LEU 18 N 1.20 0.91 0.00 4.42 1.43 -0.10 -5.02 118.68 121.52 1al2 s LEU 18 Ca -0.02 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 1al2 s LEU 18 Cb -0.14 -0.44 0.00 0.00 0.03 0.00 0.00 46.19 45.64 1al2 s LEU 18 CO -0.06 -0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.00 1al2 n GLY 19 N 4.68 3.44 1.15 -3.19 0.00 -1.22 -1.37 105.19 108.69 1al2 n GLY 19 Ca -0.15 -0.15 0.04 0.00 0.00 0.00 0.00 46.02 45.76 1al2 n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1al2 n ASN 20 N 3.97 3.26 -4.15 1.61 0.23 -1.26 -4.91 115.26 114.01 1al2 n ASN 20 Ca 0.00 -2.42 -0.25 0.00 -0.53 0.00 0.00 54.58 51.38 1al2 n ASN 20 Cb 0.00 -0.56 -0.16 0.00 -2.08 0.00 0.00 39.78 36.99 1al2 n ASN 20 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1al2 s SER 21 N -0.46 2.04 -0.05 0.53 1.04 -0.47 -5.07 113.70 111.26 1al2 s SER 21 Ca 0.27 -0.32 0.04 0.00 0.48 0.00 0.00 55.95 56.43 1al2 s SER 21 Cb 0.20 -0.36 -0.00 0.00 0.10 0.00 0.00 66.02 65.96 1al2 s SER 21 CO 0.09 0.19 -0.17 -0.89 0.98 0.00 0.00 173.24 173.43 1al2 s THR 22 N -0.22 1.45 -0.10 2.02 2.01 -1.26 -0.92 115.64 118.62 1al2 s THR 22 Ca 0.03 -0.72 0.01 0.00 0.31 0.00 0.00 61.69 61.31 1al2 s THR 22 Cb -0.08 -1.25 -0.02 0.00 0.01 0.00 0.00 72.50 71.15 1al2 s THR 22 CO 0.00 0.42 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.61 1al2 s ILE 23 N 0.08 3.28 0.16 1.82 1.01 0.33 -4.97 121.20 122.91 1al2 s ILE 23 Ca -0.05 -0.61 0.09 0.00 0.00 0.00 0.00 60.65 60.08 1al2 s ILE 23 Cb -0.12 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 1al2 s ILE 23 CO 0.03 0.56 -0.14 0.42 0.00 0.00 0.00 174.94 175.80 1al2 s THR 24 N -0.20 2.99 -0.13 2.92 -4.23 -1.26 -1.00 115.64 114.73 1al2 s THR 24 Ca 0.01 -1.65 -0.15 0.00 -1.18 0.00 0.00 61.69 58.72 1al2 s THR 24 Cb -0.13 -2.45 0.04 0.00 1.34 0.00 0.00 72.50 71.30 1al2 s THR 24 CO 0.03 -0.05 0.40 0.28 -0.54 0.00 0.00 174.62 174.75 1al2 s THR 25 N -1.53 0.01 -0.98 3.99 -1.32 -0.13 -5.00 115.64 110.68 1al2 s THR 25 Ca 0.22 -0.08 0.09 0.00 -1.21 0.00 0.00 61.69 60.72 1al2 s THR 25 Cb -0.09 -0.59 0.04 0.00 -1.51 0.00 0.00 72.50 70.34 1al2 s THR 25 CO 0.13 -0.04 0.69 0.00 -2.21 0.00 0.00 174.62 173.19 1al2 n GLN 26 N 2.54 1.20 -3.05 7.08 6.02 -1.25 -0.75 117.38 129.17 1al2 n GLN 26 Ca -0.15 -0.81 -0.16 0.00 -0.01 0.00 0.00 57.00 55.87 1al2 n GLN 26 Cb 0.57 -1.11 -0.02 0.00 1.02 0.00 0.00 30.24 30.70 1al2 n GLN 26 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1al2 n GLU 27 N 0.13 1.14 -2.72 -1.09 1.02 -0.90 -4.47 120.64 113.75 1al2 n GLU 27 Ca 0.05 -3.43 -0.25 0.00 -0.02 0.00 0.00 57.16 53.50 1al2 n GLU 27 Cb 0.21 -1.63 0.01 0.00 -0.02 0.00 0.00 31.44 30.01 1al2 n GLU 27 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1al2 s ALA 28 N -2.64 3.51 -0.60 0.62 0.00 0.55 -0.96 121.76 122.24 1al2 s ALA 28 Ca 0.38 -0.79 0.05 0.00 0.00 0.00 0.00 51.96 51.59 1al2 s ALA 28 Cb 0.37 -2.41 0.33 0.00 0.00 0.00 0.00 23.12 21.41 1al2 s ALA 28 CO -0.06 -0.50 0.94 0.00 0.00 0.00 0.00 175.76 176.14 1al2 n ALA 29 N -2.29 4.62 -0.98 0.00 0.00 -1.26 -4.07 120.51 116.53 1al2 n ALA 29 Ca 0.02 -4.72 0.00 0.00 0.00 0.00 0.00 53.44 48.74 1al2 n ALA 29 Cb 0.57 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.24 1al2 n ALA 29 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1al2 n ASN 30 N -0.08 -3.30 -3.90 0.00 2.85 -0.90 -4.90 115.26 105.03 1al2 n ASN 30 Ca 0.31 0.00 -0.10 0.00 -0.11 0.00 0.00 54.58 54.68 1al2 n ASN 30 Cb 0.39 0.00 -0.09 0.00 1.24 0.00 0.00 39.78 41.32 1al2 n ASN 30 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1al2 s SER 31 N -4.00 0.12 -0.14 1.20 1.04 -1.26 -4.67 113.70 105.99 1al2 s SER 31 Ca 0.00 -0.45 -0.05 0.00 0.48 0.00 0.00 55.95 55.92 1al2 s SER 31 Cb 0.00 0.24 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 1al2 s SER 31 CO 0.00 -0.51 0.05 -0.69 0.98 0.00 0.00 173.24 173.08 1al2 s VAL 32 N -2.47 4.73 -0.35 5.02 1.01 -0.14 -5.02 120.40 123.19 1al2 s VAL 32 Ca -0.06 -0.07 -0.05 0.00 0.00 0.00 0.00 61.98 61.80 1al2 s VAL 32 Cb -0.02 -3.07 0.06 0.00 0.00 0.00 0.00 36.38 33.35 1al2 s VAL 32 CO -0.04 0.54 0.12 -0.69 0.00 0.00 0.00 175.10 175.03 1al2 s VAL 33 N -0.28 3.57 -0.17 2.92 1.01 -1.26 -0.08 120.40 126.11 1al2 s VAL 33 Ca 0.08 -1.40 -0.38 0.00 0.00 0.00 0.00 61.98 60.28 1al2 s VAL 33 Cb -0.12 -3.13 -0.14 0.00 0.00 0.00 0.00 36.38 32.98 1al2 s VAL 33 CO 0.02 -0.31 1.75 0.00 0.00 0.00 0.00 175.10 176.56 1al2 n ALA 34 N 4.74 0.14 -1.78 5.51 0.00 -0.06 -0.88 120.51 128.19 1al2 n ALA 34 Ca -0.10 0.37 -0.17 0.00 0.00 0.00 0.00 53.44 53.53 1al2 n ALA 34 Cb 0.43 -2.30 -0.05 0.00 0.00 0.00 0.00 19.45 17.53 1al2 n ALA 34 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1al2 n TYR 35 N 5.44 -0.47 -1.13 0.00 4.01 -1.26 -1.30 117.16 122.45 1al2 n TYR 35 Ca 0.24 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.94 1al2 n TYR 35 Cb 0.19 -3.20 -0.02 0.00 -0.31 0.00 0.00 39.34 36.01 1al2 n TYR 35 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1al2 n GLY 36 N -0.51 0.56 3.40 2.72 0.00 -0.06 -4.98 105.19 106.33 1al2 n GLY 36 Ca -0.18 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 1al2 n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1al2 s ARG 37 N -2.00 3.07 0.37 1.61 1.81 -0.42 -5.07 118.95 118.32 1al2 s ARG 37 Ca 0.00 -0.91 -0.26 0.00 -1.72 0.00 0.00 55.73 52.84 1al2 s ARG 37 Cb 0.00 -3.64 -0.09 0.00 -0.45 0.00 0.00 34.95 30.78 1al2 s ARG 37 CO 0.00 -0.56 1.12 -0.46 -0.68 0.00 0.00 175.30 174.72 1al2 s TRP 38 N 1.58 3.24 0.38 -0.53 -0.11 -1.26 -3.99 118.94 118.25 1al2 s TRP 38 Ca 0.03 1.61 -0.25 0.00 1.22 0.00 0.00 56.10 58.71 1al2 s TRP 38 Cb -0.18 -3.30 -0.12 0.00 -1.50 0.00 0.00 33.47 28.37 1al2 s TRP 38 CO 0.06 -0.96 1.01 -2.30 -4.62 0.00 0.00 176.95 170.14 1al2 n PRO 39 N 0.30 1.38 -4.02 5.86 -0.02 -1.26 -4.84 135.00 132.39 1al2 n PRO 39 Ca 0.03 0.49 -0.08 0.00 -2.02 0.00 0.00 63.50 61.92 1al2 n PRO 39 Cb 0.47 -1.99 -0.10 0.00 -0.02 0.00 0.00 33.50 31.85 1al2 n PRO 39 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1al2 s GLU 40 N -1.87 0.52 0.63 -0.52 -1.05 -1.26 -4.94 118.70 110.21 1al2 s GLU 40 Ca 0.61 -0.95 -0.14 0.00 -0.15 0.00 0.00 54.97 54.34 1al2 s GLU 40 Cb -0.59 0.18 -0.02 0.00 -0.44 0.00 0.00 34.13 33.26 1al2 s GLU 40 CO 0.58 -0.10 1.07 0.71 0.95 0.00 0.00 175.26 178.47 1al2 s TYR 41 N -2.93 2.94 0.03 4.83 2.02 -1.26 -4.90 117.35 118.06 1al2 s TYR 41 Ca -0.02 1.50 -0.30 0.00 -0.37 0.00 0.00 57.07 57.88 1al2 s TYR 41 Cb 0.01 -3.01 -0.08 0.00 -0.40 0.00 0.00 41.96 38.48 1al2 s TYR 41 CO -0.06 -1.26 1.87 -1.17 -1.57 0.00 0.00 175.55 173.35 1al2 s LEU 42 N -4.85 4.40 0.42 -1.29 2.96 -1.26 -4.99 118.68 114.07 1al2 s LEU 42 Ca 0.63 2.57 -0.24 0.00 -0.22 0.00 0.00 54.13 56.87 1al2 s LEU 42 Cb -0.16 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.91 1al2 s LEU 42 CO 0.42 -1.01 1.12 -0.13 -1.32 0.00 0.00 176.35 175.43 1al2 s ARG 43 N 4.11 3.99 0.39 1.98 0.52 -1.26 -4.86 118.95 123.82 1al2 s ARG 43 Ca 0.83 1.68 0.12 0.00 -0.52 0.00 0.00 55.73 57.84 1al2 s ARG 43 Cb -0.41 -2.52 0.92 0.00 0.52 0.00 0.00 34.95 33.47 1al2 s ARG 43 CO 0.38 -0.33 1.92 -0.44 0.02 0.00 0.00 175.30 176.85 1al2 h ASP 44 N 2.36 0.52 0.51 0.23 3.32 -1.97 0.99 116.42 122.37 1al2 h ASP 44 Ca -0.49 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.56 1al2 h ASP 44 Cb 1.23 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.69 1al2 h ASP 44 CO 0.62 0.28 -0.14 0.77 -1.72 0.00 0.00 179.24 179.05 1al2 h SER 45 N 0.56 0.00 -0.01 6.45 4.64 -2.03 -2.97 113.55 120.19 1al2 h SER 45 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1al2 h SER 45 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1al2 h SER 45 CO -0.14 0.14 -0.34 -0.62 -0.87 0.00 0.00 176.83 175.00 1al2 n GLU 46 N -3.54 1.72 -1.26 4.77 1.02 -0.11 -5.04 120.64 118.19 1al2 n GLU 46 Ca -0.01 -0.76 -0.35 0.00 -0.02 0.00 0.00 57.16 56.01 1al2 n GLU 46 Cb 0.28 -1.26 0.09 0.00 -0.02 0.00 0.00 31.44 30.53 1al2 n GLU 46 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1al2 n ALA 47 N -0.18 -0.81 0.05 0.62 0.00 0.15 -4.79 120.51 115.55 1al2 n ALA 47 Ca 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1al2 n ALA 47 Cb 0.32 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1al2 n ALA 47 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1al2 n ASN 48 N -1.32 0.04 -4.75 0.00 4.05 -1.26 -5.06 115.26 106.97 1al2 n ASN 48 Ca 0.12 0.16 -0.42 0.00 0.45 0.00 0.00 54.58 54.89 1al2 n ASN 48 Cb 0.50 0.09 -0.02 0.00 1.23 0.00 0.00 39.78 41.58 1al2 n ASN 48 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1al2 n PRO 49 N -2.87 2.76 0.08 1.20 -0.04 -1.26 -4.93 135.00 129.94 1al2 n PRO 49 Ca 0.00 0.98 0.12 0.00 -0.04 0.00 0.00 63.50 64.56 1al2 n PRO 49 Cb 0.00 -2.78 0.10 0.00 -0.04 0.00 0.00 33.50 30.78 1al2 n PRO 49 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1al2 h VAL 50 N 3.43 0.00 -4.00 0.52 -1.51 -2.04 -3.47 116.25 109.18 1al2 h VAL 50 Ca -0.47 -0.70 -0.54 0.00 -1.23 0.00 0.00 66.70 63.77 1al2 h VAL 50 Cb 1.22 1.26 0.11 0.00 -2.13 0.00 0.00 31.29 31.75 1al2 h VAL 50 CO 0.82 0.00 0.61 1.51 -1.23 0.00 0.00 177.57 179.28 1al2 s ASP 51 N -4.73 5.83 -0.34 4.19 -4.77 -1.26 -4.92 116.67 110.66 1al2 s ASP 51 Ca 0.04 2.70 -0.41 0.00 -3.30 0.00 0.00 52.55 51.57 1al2 s ASP 51 Cb 0.12 -2.64 -0.16 0.00 -1.09 0.00 0.00 42.92 39.15 1al2 s ASP 51 CO 0.75 -1.19 1.77 1.67 0.70 0.00 0.00 175.17 178.87 1al2 n GLN 52 N -0.44 0.87 -1.97 2.11 0.00 -1.26 -4.93 117.38 111.75 1al2 n GLN 52 Ca 0.07 0.31 -0.34 0.00 -0.00 0.00 0.00 57.00 57.04 1al2 n GLN 52 Cb 0.44 -1.98 0.03 0.00 0.00 0.00 0.00 30.24 28.73 1al2 n GLN 52 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 1al2 s PRO 53 N 3.77 3.06 -0.13 3.69 0.04 -1.26 -4.88 135.00 139.28 1al2 s PRO 53 Ca 1.02 1.44 -0.19 0.00 0.04 0.00 0.00 61.00 63.31 1al2 s PRO 53 Cb -1.16 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 31.36 1al2 s PRO 53 CO 0.68 -1.06 0.53 0.99 0.04 0.00 0.00 177.00 178.19 1al2 s THR 54 N -2.16 5.14 -0.46 1.26 2.01 -0.02 -4.91 115.64 116.51 1al2 s THR 54 Ca 0.69 1.05 0.03 0.00 0.31 0.00 0.00 61.69 63.76 1al2 s THR 54 Cb -0.21 -3.87 0.13 0.00 0.01 0.00 0.00 72.50 68.57 1al2 s THR 54 CO 0.36 0.27 0.24 -1.61 -0.69 0.00 0.00 174.62 173.19 1al2 s GLU 55 N 0.92 1.47 0.24 4.92 2.02 -1.26 -1.25 118.70 125.75 1al2 s GLU 55 Ca 0.28 -2.16 0.19 0.00 0.02 0.00 0.00 54.97 53.30 1al2 s GLU 55 Cb -0.16 -2.61 0.93 0.00 0.10 0.00 0.00 34.13 32.40 1al2 s GLU 55 CO 0.11 -1.14 1.59 -0.35 0.02 0.00 0.00 175.26 175.49 1al2 n PRO 56 N 3.45 0.13 0.00 0.39 -0.04 -1.26 -4.89 135.00 132.79 1al2 n PRO 56 Ca 0.07 0.51 0.00 0.00 -0.04 0.00 0.00 63.50 64.05 1al2 n PRO 56 Cb 0.34 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1al2 n PRO 56 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1al2 n ASP 57 N -2.11 0.00 0.31 3.54 2.03 -1.26 -2.10 116.55 116.95 1al2 n ASP 57 Ca 0.00 0.00 0.18 0.00 0.52 0.00 0.00 54.79 55.49 1al2 n ASP 57 Cb 0.11 0.00 0.99 0.00 -0.72 0.00 0.00 41.12 41.50 1al2 n ASP 57 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1al2 h VAL 58 N 0.00 0.33 0.00 5.18 -1.51 -1.90 0.61 116.25 118.96 1al2 h VAL 58 Ca 0.00 -0.10 -0.03 0.00 -1.23 0.00 0.00 66.70 65.34 1al2 h VAL 58 Cb 0.00 1.07 -0.00 0.00 -2.13 0.00 0.00 31.29 30.23 1al2 h VAL 58 CO 0.00 0.02 -0.15 0.00 -1.23 0.00 0.00 177.57 176.21 1al2 h ALA 59 N 1.98 1.58 0.00 5.19 0.00 -1.83 -3.33 119.26 122.85 1al2 h ALA 59 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1al2 h ALA 59 Cb 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1al2 h ALA 59 CO 0.00 0.19 -0.97 0.00 0.00 0.00 0.00 179.25 178.47 1al2 n ALA 60 N -2.43 1.96 -2.78 0.00 0.00 -0.78 -4.20 120.51 112.28 1al2 n ALA 60 Ca -0.02 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.98 1al2 n ALA 60 Cb 0.23 0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1al2 n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1al2 s ARG 62 N 1.60 0.95 -0.28 0.00 1.70 -1.25 -3.41 118.95 118.26 1al2 s ARG 62 Ca 0.43 -0.77 -0.29 0.00 -0.47 0.00 0.00 55.73 54.64 1al2 s ARG 62 Cb 0.00 0.41 -0.01 0.00 -0.57 0.00 0.00 34.95 34.78 1al2 s ARG 62 CO 0.01 -0.34 1.44 -0.06 -1.08 0.00 0.00 175.30 175.27 1al2 s PHE 63 N -3.64 2.41 -0.27 5.89 0.08 -1.26 -4.17 117.98 117.02 1al2 s PHE 63 Ca 0.03 0.72 -0.11 0.00 0.12 0.00 0.00 56.93 57.69 1al2 s PHE 63 Cb 0.03 -3.98 -0.05 0.00 -0.57 0.00 0.00 43.02 38.44 1al2 s PHE 63 CO -0.10 -2.23 0.18 0.71 -0.10 0.00 0.00 175.22 173.67 1al2 s TYR 64 N 4.87 3.22 -0.30 0.36 2.02 0.03 -4.90 117.35 122.66 1al2 s TYR 64 Ca 0.63 0.09 -0.23 0.00 -0.37 0.00 0.00 57.07 57.19 1al2 s TYR 64 Cb -0.20 -2.35 -0.00 0.00 -0.40 0.00 0.00 41.96 39.01 1al2 s TYR 64 CO 0.27 -0.15 0.78 0.99 -1.57 0.00 0.00 175.55 175.87 1al2 s THR 65 N 1.65 4.81 0.90 -0.71 2.01 -1.26 -0.69 115.64 122.35 1al2 s THR 65 Ca 0.07 1.19 -0.14 0.00 0.31 0.00 0.00 61.69 63.11 1al2 s THR 65 Cb -0.16 -4.13 0.15 0.00 0.01 0.00 0.00 72.50 68.38 1al2 s THR 65 CO 0.10 -0.22 1.27 -0.76 -0.69 0.00 0.00 174.62 174.31 1al2 s LEU 66 N 2.91 2.63 0.22 4.42 1.43 0.02 -4.98 118.68 125.33 1al2 s LEU 66 Ca 0.32 0.47 -0.31 0.00 -1.03 0.00 0.00 54.13 53.58 1al2 s LEU 66 Cb -0.14 -2.68 -0.10 0.00 0.03 0.00 0.00 46.19 43.30 1al2 s LEU 66 CO 0.12 -2.42 1.52 -1.81 0.23 0.00 0.00 176.35 173.98 1al2 s ASP 67 N -4.77 6.58 0.12 2.29 1.01 -1.26 -4.64 116.67 116.00 1al2 s ASP 67 Ca 0.69 2.69 -0.31 0.00 0.71 0.00 0.00 52.55 56.33 1al2 s ASP 67 Cb -0.07 -2.61 -0.08 0.00 1.01 0.00 0.00 42.92 41.17 1al2 s ASP 67 CO 0.51 -0.78 1.36 -0.89 0.21 0.00 0.00 175.17 175.58 1al2 s THR 68 N 0.49 3.37 0.49 -1.27 2.01 -1.26 -4.74 115.64 114.73 1al2 s THR 68 Ca 0.65 1.00 0.08 0.00 0.31 0.00 0.00 61.69 63.73 1al2 s THR 68 Cb -0.44 -3.64 0.04 0.00 0.01 0.00 0.00 72.50 68.47 1al2 s THR 68 CO 0.39 0.08 0.61 0.68 -0.69 0.00 0.00 174.62 175.69 1al2 s VAL 69 N 1.00 2.51 -0.13 3.82 -7.23 -0.44 -4.94 120.40 114.99 1al2 s VAL 69 Ca 0.63 -1.09 0.03 0.00 -1.81 0.00 0.00 61.98 59.74 1al2 s VAL 69 Cb -0.36 -2.60 0.01 0.00 0.56 0.00 0.00 36.38 33.98 1al2 s VAL 69 CO 0.31 0.00 -0.22 -0.55 -0.31 0.00 0.00 175.10 174.33 1al2 s SER 70 N -4.43 3.03 -0.24 4.85 0.15 -1.26 -0.90 113.70 114.90 1al2 s SER 70 Ca 0.55 -0.58 -0.16 0.00 0.70 0.00 0.00 55.95 56.46 1al2 s SER 70 Cb -0.07 -1.40 -0.04 0.00 -1.71 0.00 0.00 66.02 62.81 1al2 s SER 70 CO 0.34 0.09 0.41 0.86 1.20 0.00 0.00 173.24 176.13 1al2 s TRP 71 N 0.73 3.30 0.36 3.44 -0.00 0.31 -4.94 118.94 122.15 1al2 s TRP 71 Ca -0.09 0.53 0.03 0.00 -0.00 0.00 0.00 56.10 56.57 1al2 s TRP 71 Cb -0.16 -2.58 -0.04 0.00 -0.00 0.00 0.00 33.47 30.69 1al2 s TRP 71 CO 0.00 -0.14 0.09 0.95 -0.00 0.00 0.00 176.95 177.85 1al2 s THR 72 N 1.78 0.86 0.58 5.86 -4.23 -1.26 -1.68 115.64 117.55 1al2 s THR 72 Ca 0.18 -2.00 0.41 0.00 -1.18 0.00 0.00 61.69 59.10 1al2 s THR 72 Cb -0.15 -2.56 0.42 0.00 1.34 0.00 0.00 72.50 71.55 1al2 s THR 72 CO 0.09 0.00 2.30 0.11 -0.54 0.00 0.00 174.62 176.58 1al2 h LYS 73 N 1.96 0.00 -0.03 3.99 1.57 -1.83 -1.41 116.57 120.83 1al2 h LYS 73 Ca -0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1al2 h LYS 73 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1al2 h LYS 73 CO 0.63 0.01 0.00 0.39 -0.57 0.00 0.00 179.45 179.91 1al2 n GLU 74 N -3.21 2.13 -1.92 3.15 -0.58 -1.26 -4.88 120.64 114.07 1al2 n GLU 74 Ca -0.03 -1.64 -0.42 0.00 -0.42 0.00 0.00 57.16 54.66 1al2 n GLU 74 Cb 0.11 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 29.48 1al2 n GLU 74 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1al2 s SER 75 N -2.00 6.59 0.01 1.62 0.01 -0.53 -4.90 113.70 114.50 1al2 s SER 75 Ca 0.31 2.55 0.22 0.00 1.31 0.00 0.00 55.95 60.34 1al2 s SER 75 Cb 0.20 -2.57 -0.18 0.00 0.21 0.00 0.00 66.02 63.68 1al2 s SER 75 CO 0.31 -0.87 0.79 0.54 0.41 0.00 0.00 173.24 174.42 1al2 n ARG 76 N 5.01 0.35 0.00 12.44 5.12 -1.26 -4.80 116.66 133.52 1al2 n ARG 76 Ca 0.15 -0.07 0.00 0.00 -1.93 0.00 0.00 57.85 56.00 1al2 n ARG 76 Cb 0.40 -1.55 0.00 0.00 -1.16 0.00 0.00 32.46 30.15 1al2 n ARG 76 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1al2 n GLY 77 N 1.36 3.77 3.18 -0.13 0.00 -1.26 -4.50 105.19 107.61 1al2 n GLY 77 Ca 0.00 -1.68 -0.16 0.00 0.00 0.00 0.00 46.02 44.19 1al2 n GLY 77 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1al2 s TRP 78 N -2.12 1.14 0.01 1.61 0.51 0.01 -0.85 118.94 119.26 1al2 s TRP 78 Ca 0.00 -0.60 -0.04 0.00 -2.12 0.00 0.00 56.10 53.34 1al2 s TRP 78 Cb 0.00 -0.62 -0.01 0.00 -0.81 0.00 0.00 33.47 32.03 1al2 s TRP 78 CO 0.00 0.04 0.07 1.67 -0.51 0.00 0.00 176.95 178.21 1al2 s TRP 79 N -2.18 0.15 0.05 -1.98 1.48 -0.06 -0.89 118.94 115.51 1al2 s TRP 79 Ca 0.05 -0.34 0.00 0.00 -1.06 0.00 0.00 56.10 54.75 1al2 s TRP 79 Cb -0.05 -0.12 -0.03 0.00 -1.16 0.00 0.00 33.47 32.11 1al2 s TRP 79 CO 0.01 -0.26 -0.04 -1.58 -4.06 0.00 0.00 176.95 171.02 1al2 s TRP 80 N -1.56 0.53 0.06 1.66 0.51 -0.12 -0.46 118.94 119.56 1al2 s TRP 80 Ca -0.14 -0.83 0.08 0.00 -2.12 0.00 0.00 56.10 53.09 1al2 s TRP 80 Cb -0.08 -0.36 -0.03 0.00 -0.81 0.00 0.00 33.47 32.19 1al2 s TRP 80 CO -0.00 -0.25 -0.21 0.15 -0.51 0.00 0.00 176.95 176.13 1al2 s LYS 81 N -2.95 1.92 -0.06 4.98 -0.14 -1.26 -0.73 119.74 121.50 1al2 s LYS 81 Ca -0.01 -1.06 0.05 0.00 -1.36 0.00 0.00 55.97 53.59 1al2 s LYS 81 Cb 0.00 -2.11 -0.02 0.00 -1.68 0.00 0.00 37.83 34.03 1al2 s LYS 81 CO -0.05 0.52 -0.20 -0.51 -0.76 0.00 0.00 175.35 174.35 1al2 s LEU 82 N -1.51 2.37 0.00 3.17 1.43 0.62 -0.27 118.68 124.49 1al2 s LEU 82 Ca 0.14 -0.38 0.26 0.00 -1.03 0.00 0.00 54.13 53.13 1al2 s LEU 82 Cb -0.10 -1.46 1.46 0.00 0.03 0.00 0.00 46.19 46.12 1al2 s LEU 82 CO 0.05 0.28 1.90 -0.81 0.23 0.00 0.00 176.35 178.00 1al2 n PRO 83 N 2.74 0.65 -0.23 1.29 -0.04 -1.26 -0.35 135.00 137.79 1al2 n PRO 83 Ca -0.17 0.02 0.03 0.00 -0.04 0.00 0.00 63.50 63.34 1al2 n PRO 83 Cb 0.52 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.60 1al2 n PRO 83 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1al2 h ASP 84 N 0.00 -0.35 -0.24 3.54 3.58 -1.77 -0.18 116.42 120.99 1al2 h ASP 84 Ca 0.00 0.18 0.07 0.00 0.42 0.00 0.00 57.03 57.70 1al2 h ASP 84 Cb 0.09 0.33 -0.01 0.00 1.72 0.00 0.00 39.33 41.46 1al2 h ASP 84 CO 0.00 -0.16 0.32 0.00 -2.88 0.00 0.00 179.24 176.52 1al2 h ALA 85 N 1.65 1.82 -0.18 -0.78 0.00 -0.82 -1.68 119.26 119.27 1al2 h ALA 85 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1al2 h ALA 85 Cb 0.62 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1al2 h ALA 85 CO -0.62 -0.44 0.00 1.28 0.00 0.00 0.00 179.25 179.47 1al2 n LEU 86 N -3.58 3.04 0.23 0.00 4.77 -0.10 -3.56 117.00 117.80 1al2 n LEU 86 Ca 0.03 -1.23 0.18 0.00 -0.03 0.00 0.00 56.01 54.96 1al2 n LEU 86 Cb 0.45 -0.10 0.79 0.00 -2.33 0.00 0.00 43.42 42.23 1al2 n LEU 86 CO 0.25 0.59 1.15 0.08 -1.33 0.00 0.00 177.39 178.12 1al2 h ARG 87 N 4.18 0.00 -0.28 3.23 0.11 -1.09 0.19 114.38 120.73 1al2 h ARG 87 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1al2 h ARG 87 Cb 0.91 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.99 1al2 h ARG 87 CO 0.00 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.82 1al2 n ASP 88 N -3.29 3.73 -4.47 0.08 8.00 -1.26 -4.38 116.55 114.96 1al2 n ASP 88 Ca 0.02 -2.85 -0.43 0.00 0.71 0.00 0.00 54.79 52.24 1al2 n ASP 88 Cb 0.48 -0.49 -0.07 0.00 -0.02 0.00 0.00 41.12 41.02 1al2 n ASP 88 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1al2 s MET 89 N -2.52 3.15 0.00 -1.24 -1.94 0.05 -4.89 119.30 111.91 1al2 s MET 89 Ca 0.39 -0.75 0.00 0.00 -1.71 0.00 0.00 55.69 53.62 1al2 s MET 89 Cb 0.30 -4.04 0.00 0.00 2.01 0.00 0.00 34.83 33.10 1al2 s MET 89 CO 0.10 -1.11 0.00 0.41 -0.01 0.00 0.00 175.02 174.41 1al2 n GLY 90 N 5.13 1.57 0.00 -0.03 0.00 -1.26 -0.97 105.19 109.62 1al2 n GLY 90 Ca -0.05 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.00 1al2 n GLY 90 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1al2 n LEU 91 N 0.00 0.00 0.04 0.99 4.77 -1.26 -2.83 117.00 118.71 1al2 n LEU 91 Ca 0.00 0.50 -0.13 0.00 -0.03 0.00 0.00 56.01 56.35 1al2 n LEU 91 Cb 0.00 -0.50 -0.09 0.00 -2.33 0.00 0.00 43.42 40.50 1al2 n LEU 91 CO 0.00 -0.14 0.60 0.15 -1.33 0.00 0.00 177.39 176.67 1al2 h PHE 92 N 0.00 -0.12 -0.82 -1.77 3.57 -1.52 -1.69 116.94 114.59 1al2 h PHE 92 Ca 0.00 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.56 1al2 h PHE 92 Cb 0.35 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.07 1al2 h PHE 92 CO 0.00 0.28 0.50 0.78 -2.23 0.00 0.00 178.31 177.63 1al2 h GLY 93 N -0.56 1.23 0.98 2.40 0.00 -0.97 -0.36 103.07 105.79 1al2 h GLY 93 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1al2 h GLY 93 CO 0.02 0.23 0.15 1.46 0.00 0.00 0.00 176.54 178.40 1al2 h GLN 94 N 0.90 0.32 -0.35 4.80 1.08 -1.53 -0.88 115.11 119.44 1al2 h GLN 94 Ca 0.36 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.48 1al2 h GLN 94 Cb 0.19 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 1al2 h GLN 94 CO -0.18 0.24 0.00 -0.91 -0.95 0.00 0.00 178.83 177.03 1al2 h ASN 95 N 0.30 0.51 0.45 1.46 2.35 -0.80 -1.88 115.58 117.96 1al2 h ASN 95 Ca 0.08 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1al2 h ASN 95 Cb -0.00 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.24 1al2 h ASN 95 CO -0.02 0.58 -0.22 -0.03 -1.65 0.00 0.00 177.43 176.09 1al2 h MET 96 N 0.52 -0.58 0.00 0.81 4.05 -0.76 -3.14 114.93 115.82 1al2 h MET 96 Ca 0.11 0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.57 1al2 h MET 96 Cb 0.33 0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.27 1al2 h MET 96 CO 0.01 -0.33 -0.02 1.88 0.23 0.00 0.00 176.91 178.68 1al2 h TYR 97 N -0.72 0.00 0.00 1.39 0.05 -0.98 -2.84 116.97 113.86 1al2 h TYR 97 Ca -0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.72 1al2 h TYR 97 Cb 0.52 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.26 1al2 h TYR 97 CO -0.02 0.02 -0.01 0.66 -1.05 0.00 0.00 178.16 177.76 1al2 n TYR 98 N -3.12 0.52 -4.99 4.88 4.01 -0.72 -0.41 117.16 117.33 1al2 n TYR 98 Ca 0.01 0.15 -0.30 0.00 -0.16 0.00 0.00 57.90 57.60 1al2 n TYR 98 Cb 0.34 -0.74 -0.15 0.00 -0.31 0.00 0.00 39.34 38.47 1al2 n TYR 98 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1al2 s HIS 99 N -3.06 2.26 0.12 -0.72 3.76 -1.07 -2.03 115.29 114.54 1al2 s HIS 99 Ca 0.12 -0.41 -0.21 0.00 -0.15 0.00 0.00 55.06 54.41 1al2 s HIS 99 Cb 0.15 -1.38 -0.06 0.00 1.11 0.00 0.00 32.58 32.40 1al2 s HIS 99 CO 0.57 0.07 1.72 -0.92 -0.85 0.00 0.00 174.74 175.33 1al2 h TYR 100 N 5.01 -0.04 -3.30 1.40 3.20 -0.86 -3.45 116.97 118.95 1al2 h TYR 100 Ca -0.45 0.01 -0.64 0.00 3.14 0.00 0.00 58.73 60.79 1al2 h TYR 100 Cb 1.14 0.04 -0.14 0.00 1.54 0.00 0.00 36.73 39.30 1al2 h TYR 100 CO 0.46 -0.04 -0.72 -0.51 -1.64 0.00 0.00 178.16 175.71 1al2 s LEU 101 N -10.32 3.11 -0.17 2.82 1.43 -0.20 -4.28 118.68 111.07 1al2 s LEU 101 Ca -0.13 -0.42 -0.28 0.00 -1.03 0.00 0.00 54.13 52.27 1al2 s LEU 101 Cb 0.09 -1.85 0.10 0.00 0.03 0.00 0.00 46.19 44.56 1al2 s LEU 101 CO 0.68 0.14 0.85 -0.83 0.23 0.00 0.00 176.35 177.42 1al2 s GLY 102 N -2.49 -0.40 0.05 -3.19 0.00 -0.39 -1.20 107.32 99.70 1al2 s GLY 102 Ca 0.24 1.94 0.03 0.00 0.00 0.00 0.00 44.72 46.92 1al2 s GLY 102 CO 0.15 1.32 -0.09 1.09 0.00 0.00 0.00 173.10 175.57 1al2 s ARG 103 N -0.55 0.60 -0.10 2.90 1.70 -0.05 -3.59 118.95 119.84 1al2 s ARG 103 Ca -0.03 -0.82 -0.30 0.00 -0.47 0.00 0.00 55.73 54.11 1al2 s ARG 103 Cb -0.02 -0.39 0.08 0.00 -0.57 0.00 0.00 34.95 34.04 1al2 s ARG 103 CO 0.03 0.07 0.74 0.45 -1.08 0.00 0.00 175.30 175.51 1al2 s SER 104 N -1.67 -0.63 0.58 -2.89 0.15 -1.26 -1.61 113.70 106.37 1al2 s SER 104 Ca -0.08 0.79 0.09 0.00 0.70 0.00 0.00 55.95 57.45 1al2 s SER 104 Cb -0.09 0.66 0.08 0.00 -1.71 0.00 0.00 66.02 64.96 1al2 s SER 104 CO 0.01 -0.51 0.72 -0.83 1.20 0.00 0.00 173.24 173.83 1al2 s GLY 105 N -0.90 1.87 -0.04 9.45 0.00 -0.23 -3.92 107.32 113.55 1al2 s GLY 105 Ca -0.08 -1.95 -0.15 0.00 0.00 0.00 0.00 44.72 42.54 1al2 s GLY 105 CO 0.07 -1.77 0.34 -0.19 0.00 0.00 0.00 173.10 171.56 1al2 s TYR 106 N -2.72 -0.26 -0.28 1.90 2.02 0.34 -0.57 117.35 117.79 1al2 s TYR 106 Ca 0.55 0.47 -0.08 0.00 -0.37 0.00 0.00 57.07 57.64 1al2 s TYR 106 Cb -0.05 0.12 -0.02 0.00 -0.40 0.00 0.00 41.96 41.62 1al2 s TYR 106 CO 0.35 -0.36 0.11 0.99 -1.57 0.00 0.00 175.55 175.06 1al2 s THR 107 N -1.00 4.40 -0.29 -0.71 2.01 0.40 -0.04 115.64 120.41 1al2 s THR 107 Ca -0.11 -0.33 -0.10 0.00 0.31 0.00 0.00 61.69 61.47 1al2 s THR 107 Cb -0.04 -3.16 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 1al2 s THR 107 CO 0.04 0.20 0.16 -0.69 -0.69 0.00 0.00 174.62 173.63 1al2 s VAL 108 N 1.60 4.87 -0.33 3.82 1.01 0.51 -1.05 120.40 130.84 1al2 s VAL 108 Ca 0.05 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 61.93 1al2 s VAL 108 Cb -0.16 -3.38 0.09 0.00 0.00 0.00 0.00 36.38 32.93 1al2 s VAL 108 CO 0.05 0.19 0.03 -2.28 0.00 0.00 0.00 175.10 173.08 1al2 s HIS 109 N 1.68 3.60 -0.11 5.22 2.46 0.18 -0.84 115.29 127.48 1al2 s HIS 109 Ca 0.06 -2.71 -0.21 0.00 0.47 0.00 0.00 55.06 52.67 1al2 s HIS 109 Cb -0.16 -2.69 -0.04 0.00 -0.13 0.00 0.00 32.58 29.56 1al2 s HIS 109 CO 0.08 -0.93 0.59 0.08 -2.47 0.00 0.00 174.74 172.09 1al2 s VAL 110 N 1.00 5.11 -0.13 0.89 1.01 0.05 -1.53 120.40 126.80 1al2 s VAL 110 Ca 0.05 1.20 0.01 0.00 0.00 0.00 0.00 61.98 63.24 1al2 s VAL 110 Cb -0.20 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 1al2 s VAL 110 CO -0.06 0.27 -0.16 -1.10 0.00 0.00 0.00 175.10 174.04 1al2 s GLN 111 N 0.86 3.27 -0.32 2.72 -0.21 0.82 -1.12 119.66 125.68 1al2 s GLN 111 Ca 0.31 -0.75 0.02 0.00 0.02 0.00 0.00 55.36 54.97 1al2 s GLN 111 Cb -0.16 -2.54 0.19 0.00 1.00 0.00 0.00 33.01 31.50 1al2 s GLN 111 CO 0.14 0.17 0.72 0.00 -2.12 0.00 0.00 175.29 174.20 1al2 s ASN 113 N 2.62 5.87 0.00 0.00 4.22 -1.26 -4.44 114.94 121.95 1al2 s ASN 113 Ca 0.15 -0.13 0.00 0.00 -2.14 0.00 0.00 52.86 50.74 1al2 s ASN 113 Cb -0.06 -1.56 0.00 0.00 1.28 0.00 0.00 41.25 40.91 1al2 s ASN 113 CO -0.21 -0.09 0.00 0.00 -2.04 0.00 0.00 177.10 174.75 1al2 n ALA 114 N -1.31 0.00 -3.59 3.54 0.00 -1.26 -4.79 120.51 113.10 1al2 n ALA 114 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.30 1al2 n ALA 114 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.01 1al2 n ALA 114 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1al2 s SER 115 N 1.37 -0.29 0.00 0.00 1.04 -1.26 -5.00 113.70 109.55 1al2 s SER 115 Ca 0.00 -0.13 0.03 0.00 0.48 0.00 0.00 55.95 56.33 1al2 s SER 115 Cb 0.00 0.41 0.17 0.00 0.10 0.00 0.00 66.02 66.70 1al2 s SER 115 CO 0.00 -0.70 0.98 0.29 0.98 0.00 0.00 173.24 174.79 1al2 n LYS 116 N -0.32 0.04 0.00 4.02 5.02 -1.26 -1.02 118.16 124.63 1al2 n LYS 116 Ca -0.08 0.31 0.08 0.00 -2.02 0.00 0.00 58.31 56.60 1al2 n LYS 116 Cb 0.61 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 34.13 1al2 n LYS 116 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1al2 n PHE 117 N -1.35 0.00 -3.25 2.13 3.01 -1.26 -4.99 117.46 111.75 1al2 n PHE 117 Ca 0.01 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.25 1al2 n PHE 117 Cb 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 1al2 n PHE 117 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 1al2 s HIS 118 N -1.78 3.26 0.06 1.38 3.76 -0.19 -3.51 115.29 118.27 1al2 s HIS 118 Ca 0.14 0.12 -0.11 0.00 -0.15 0.00 0.00 55.06 55.06 1al2 s HIS 118 Cb 0.13 -2.10 0.01 0.00 1.11 0.00 0.00 32.58 31.73 1al2 s HIS 118 CO 0.36 -0.12 0.24 1.14 -0.85 0.00 0.00 174.74 175.51 1al2 s GLN 119 N -4.37 0.79 0.00 1.40 -2.07 0.37 -4.58 119.66 111.20 1al2 s GLN 119 Ca 0.45 -0.68 0.00 0.00 -1.82 0.00 0.00 55.36 53.31 1al2 s GLN 119 Cb -0.10 0.33 0.00 0.00 -1.09 0.00 0.00 33.01 32.16 1al2 s GLN 119 CO 0.35 -0.25 0.00 0.41 -1.32 0.00 0.00 175.29 174.48 1al2 n GLY 120 N 0.40 3.84 2.68 2.60 0.00 -1.26 -0.74 105.19 112.71 1al2 n GLY 120 Ca -0.18 -1.08 -0.20 0.00 0.00 0.00 0.00 46.02 44.56 1al2 n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1al2 s ALA 121 N -2.00 0.22 -0.26 4.61 0.00 -0.10 -1.17 121.76 123.06 1al2 s ALA 121 Ca 0.00 0.20 -0.13 0.00 0.00 0.00 0.00 51.96 52.03 1al2 s ALA 121 Cb 0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 23.12 22.45 1al2 s ALA 121 CO 0.00 -0.50 0.28 -0.51 0.00 0.00 0.00 175.76 175.03 1al2 s LEU 122 N 2.17 4.06 -0.23 0.00 1.43 0.43 0.30 118.68 126.85 1al2 s LEU 122 Ca 0.05 0.19 -0.29 0.00 -1.03 0.00 0.00 54.13 53.05 1al2 s LEU 122 Cb -0.12 -2.28 0.01 0.00 0.03 0.00 0.00 46.19 43.83 1al2 s LEU 122 CO -0.03 -0.08 1.04 -0.83 0.23 0.00 0.00 176.35 176.67 1al2 s GLY 123 N 1.51 1.72 -0.35 -3.19 0.00 0.62 -0.40 107.32 107.24 1al2 s GLY 123 Ca 0.12 0.18 -0.06 0.00 0.00 0.00 0.00 44.72 44.96 1al2 s GLY 123 CO 0.09 2.18 0.12 0.14 0.00 0.00 0.00 173.10 175.63 1al2 s VAL 124 N 3.16 3.68 -0.14 1.40 1.01 -0.35 -1.45 120.40 127.71 1al2 s VAL 124 Ca 0.44 -1.30 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 1al2 s VAL 124 Cb -0.15 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 1al2 s VAL 124 CO 0.06 -0.26 -0.07 -0.36 0.00 0.00 0.00 175.10 174.47 1al2 s PHE 125 N 1.36 2.95 -0.35 5.22 0.08 -0.01 -1.77 117.98 125.45 1al2 s PHE 125 Ca -0.01 -0.38 -0.11 0.00 0.12 0.00 0.00 56.93 56.55 1al2 s PHE 125 Cb -0.20 -1.90 0.01 0.00 -0.57 0.00 0.00 43.02 40.35 1al2 s PHE 125 CO 0.01 -0.06 0.21 0.00 -0.10 0.00 0.00 175.22 175.28 1al2 s ALA 126 N 0.27 3.34 -0.23 5.36 0.00 -0.34 -0.81 121.76 129.36 1al2 s ALA 126 Ca -0.05 -1.56 -0.07 0.00 0.00 0.00 0.00 51.96 50.28 1al2 s ALA 126 Cb -0.15 -2.58 -0.03 0.00 0.00 0.00 0.00 23.12 20.37 1al2 s ALA 126 CO 0.04 -1.18 0.05 0.08 0.00 0.00 0.00 175.76 174.75 1al2 s VAL 127 N 1.62 4.25 0.30 0.00 1.01 0.20 -3.86 120.40 123.92 1al2 s VAL 127 Ca 0.04 -0.20 -0.29 0.00 0.00 0.00 0.00 61.98 61.53 1al2 s VAL 127 Cb -0.18 -2.97 -0.10 0.00 0.00 0.00 0.00 36.38 33.13 1al2 s VAL 127 CO 0.08 0.37 1.26 -2.16 0.00 0.00 0.00 175.10 174.65 1al2 s PRO 128 N 1.39 4.42 -1.28 2.72 0.04 -1.26 -0.13 135.00 140.89 1al2 s PRO 128 Ca 0.05 2.10 -0.09 0.00 0.04 0.00 0.00 61.00 63.10 1al2 s PRO 128 Cb -0.15 -3.11 -0.00 0.00 0.04 0.00 0.00 34.50 31.28 1al2 s PRO 128 CO 0.03 -0.11 0.60 0.39 0.04 0.00 0.00 177.00 177.95 1al2 n GLU 129 N 1.16 -2.62 -1.77 4.56 -0.58 0.15 -4.81 120.64 116.73 1al2 n GLU 129 Ca 0.01 0.44 -0.41 0.00 -0.42 0.00 0.00 57.16 56.78 1al2 n GLU 129 Cb 0.43 -4.41 -0.02 0.00 -0.57 0.00 0.00 31.44 26.87 1al2 n GLU 129 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 1al2 n MET 130 N -4.31 2.36 -2.13 3.49 1.56 -1.24 -4.92 117.12 111.92 1al2 n MET 130 Ca -0.22 -2.49 -0.42 0.00 -0.27 0.00 0.00 57.70 54.29 1al2 n MET 130 Cb 0.65 -3.28 -0.03 0.00 2.15 0.00 0.00 33.22 32.71 1al2 n MET 130 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1al2 s LEU 132 N 3.33 3.80 0.37 0.00 1.43 -1.26 -4.59 118.68 121.76 1al2 s LEU 132 Ca 0.67 0.01 -0.25 0.00 -1.03 0.00 0.00 54.13 53.53 1al2 s LEU 132 Cb -0.31 -2.44 -0.09 0.00 0.03 0.00 0.00 46.19 43.37 1al2 s LEU 132 CO 0.26 0.19 1.05 0.00 0.23 0.00 0.00 176.35 178.08 1al2 s ALA 133 N -1.35 3.15 0.73 4.21 0.00 0.24 -4.97 121.76 123.77 1al2 s ALA 133 Ca 0.28 0.72 -0.10 0.00 0.00 0.00 0.00 51.96 52.86 1al2 s ALA 133 Cb -0.12 -3.27 0.05 0.00 0.00 0.00 0.00 23.12 19.78 1al2 s ALA 133 CO 0.21 -0.17 1.09 0.20 0.00 0.00 0.00 175.76 177.08 1al2 s GLY 134 N -1.45 1.62 0.00 0.00 0.00 -1.26 -0.64 107.32 105.59 1al2 s GLY 134 Ca 0.55 -0.65 0.30 0.00 0.00 0.00 0.00 44.72 44.93 1al2 s GLY 134 CO 0.29 -0.23 2.03 2.09 0.00 0.00 0.00 173.10 177.28 1al2 n ASP 135 N -3.06 0.52 -4.72 1.64 5.68 -0.19 -4.00 116.55 112.42 1al2 n ASP 135 Ca 0.07 -1.06 -0.34 0.00 -0.50 0.00 0.00 54.79 52.96 1al2 n ASP 135 Cb 0.60 -0.02 -0.08 0.00 -1.14 0.00 0.00 41.12 40.47 1al2 n ASP 135 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1al2 s SER 136 N -2.09 5.39 -0.15 -1.12 0.15 -1.26 -0.13 113.70 114.49 1al2 s SER 136 Ca 0.42 0.12 0.16 0.00 0.70 0.00 0.00 55.95 57.35 1al2 s SER 136 Cb 0.21 -1.51 0.47 0.00 -1.71 0.00 0.00 66.02 63.48 1al2 s SER 136 CO 0.38 0.33 1.37 0.59 1.20 0.00 0.00 173.24 177.11 1al2 n ASN 137 N 1.69 3.61 -0.03 5.45 5.03 -1.26 -4.47 115.26 125.28 1al2 n ASN 137 Ca -0.16 -2.86 0.00 0.00 0.87 0.00 0.00 54.58 52.43 1al2 n ASN 137 Cb 0.53 -0.48 -0.07 0.00 -1.02 0.00 0.00 39.78 38.74 1al2 n ASN 137 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1al2 n THR 138 N -0.42 0.32 -3.77 3.41 -2.24 -1.26 -5.02 114.28 105.30 1al2 n THR 138 Ca 0.19 -0.31 -0.14 0.00 -2.27 0.00 0.00 64.05 61.52 1al2 n THR 138 Cb 0.80 -0.25 -0.15 0.00 -2.10 0.00 0.00 70.33 68.62 1al2 n THR 138 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1al2 s THR 139 N -2.45 -0.05 0.42 4.28 2.01 -1.26 -5.16 115.64 113.44 1al2 s THR 139 Ca -0.04 0.18 -0.02 0.00 0.31 0.00 0.00 61.69 62.12 1al2 s THR 139 Cb 0.04 -0.16 -0.03 0.00 0.01 0.00 0.00 72.50 72.37 1al2 s THR 139 CO 0.39 0.07 0.66 0.42 -0.69 0.00 0.00 174.62 175.47 1al2 s THR 140 N 1.00 4.75 -1.47 -0.82 -4.23 -1.26 -4.54 115.64 109.07 1al2 s THR 140 Ca -0.08 -0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.18 1al2 s THR 140 Cb -0.11 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 69.97 1al2 s THR 140 CO -0.04 -0.60 0.00 0.23 -0.54 0.00 0.00 174.62 173.67 1al2 n MET 141 N -2.03 -1.92 -0.34 3.99 2.81 -1.26 -4.85 117.12 113.52 1al2 n MET 141 Ca -0.02 0.83 0.08 0.00 -1.81 0.00 0.00 57.70 56.79 1al2 n MET 141 Cb 0.56 -5.47 0.25 0.00 -0.71 0.00 0.00 33.22 27.86 1al2 n MET 141 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 1al2 n HIS 142 N -3.72 0.85 -2.15 2.03 -0.00 -1.26 -4.94 115.22 106.01 1al2 n HIS 142 Ca -0.20 -0.55 -0.42 0.00 -0.00 0.00 0.00 57.72 56.54 1al2 n HIS 142 Cb 0.65 -0.08 -0.03 0.00 -0.00 0.00 0.00 29.99 30.53 1al2 n HIS 142 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1al2 s THR 143 N -1.31 3.53 0.69 3.57 2.01 -1.26 -4.70 115.64 118.16 1al2 s THR 143 Ca 0.38 0.95 -0.15 0.00 0.31 0.00 0.00 61.69 63.18 1al2 s THR 143 Cb 0.22 -3.61 0.02 0.00 0.01 0.00 0.00 72.50 69.14 1al2 s THR 143 CO 0.22 0.01 1.15 -0.94 -0.69 0.00 0.00 174.62 174.36 1al2 s SER 144 N 1.91 4.70 0.26 3.53 1.04 -0.18 -4.78 113.70 120.18 1al2 s SER 144 Ca 0.66 2.14 -0.01 0.00 0.48 0.00 0.00 55.95 59.21 1al2 s SER 144 Cb -0.34 -2.57 0.53 0.00 0.10 0.00 0.00 66.02 63.75 1al2 s SER 144 CO 0.28 -1.91 1.75 0.22 0.98 0.00 0.00 173.24 174.56 1al2 h TYR 145 N -0.16 0.72 -0.42 5.02 5.03 -1.93 0.12 116.97 125.35 1al2 h TYR 145 Ca -0.47 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 60.87 1al2 h TYR 145 Cb 1.26 -0.19 -0.02 0.00 1.55 0.00 0.00 36.73 39.33 1al2 h TYR 145 CO 0.52 0.15 0.23 1.96 -1.32 0.00 0.00 178.16 179.70 1al2 h GLN 146 N 0.58 0.59 0.00 1.82 7.50 -1.85 -0.95 115.11 122.80 1al2 h GLN 146 Ca 0.46 -0.07 -0.16 0.00 0.50 0.00 0.00 58.65 59.38 1al2 h GLN 146 Cb 0.67 -0.12 -0.02 0.00 0.05 0.00 0.00 27.48 28.06 1al2 h GLN 146 CO -0.38 0.48 -0.77 -0.91 -1.50 0.00 0.00 178.83 175.76 1al2 h ASN 147 N 0.55 0.00 0.30 1.46 2.35 -1.66 -3.15 115.58 115.43 1al2 h ASN 147 Ca 0.15 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.82 1al2 h ASN 147 Cb 0.06 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1al2 h ASN 147 CO -0.02 0.77 -0.36 0.00 -1.65 0.00 0.00 177.43 176.17 1al2 h ALA 148 N 1.23 1.32 -2.91 -0.83 0.00 -0.54 -3.39 119.26 114.14 1al2 h ALA 148 Ca -0.01 -0.35 -0.68 0.00 0.00 0.00 0.00 54.91 53.87 1al2 h ALA 148 Cb 1.47 -0.07 -0.37 0.00 0.00 0.00 0.00 17.79 18.82 1al2 h ALA 148 CO 0.10 0.49 -0.21 -0.80 0.00 0.00 0.00 179.25 178.83 1al2 s ASN 149 N -6.91 5.70 0.00 0.00 0.01 -0.38 -4.92 114.94 108.44 1al2 s ASN 149 Ca -0.03 -3.74 0.19 0.00 -0.71 0.00 0.00 52.86 48.57 1al2 s ASN 149 Cb 0.14 -1.84 0.99 0.00 0.41 0.00 0.00 41.25 40.95 1al2 s ASN 149 CO 0.74 -0.16 1.59 -0.81 -1.51 0.00 0.00 177.10 176.95 1al2 n PRO 150 N 2.27 0.31 0.00 -0.60 -0.04 -1.26 -4.85 135.00 130.83 1al2 n PRO 150 Ca 0.21 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1al2 n PRO 150 Cb 0.36 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1al2 n PRO 150 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1al2 n GLY 151 N 0.33 0.90 0.29 0.55 0.00 -1.26 -3.78 105.19 102.22 1al2 n GLY 151 Ca 0.10 -0.66 0.18 0.00 0.00 0.00 0.00 46.02 45.63 1al2 n GLY 151 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1al2 h GLU 152 N 0.00 0.00 0.00 1.61 4.11 -1.76 -2.47 114.58 116.07 1al2 h GLU 152 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 1al2 h GLU 152 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1al2 h GLU 152 CO 0.00 0.04 -0.10 1.57 0.07 0.00 0.00 179.01 180.59 1al2 h LYS 153 N 0.00 0.00 0.00 1.06 2.10 -1.91 -3.40 116.57 114.42 1al2 h LYS 153 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1al2 h LYS 153 Cb 0.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 1al2 h LYS 153 CO 0.01 0.10 0.00 0.41 -2.00 0.00 0.00 179.45 177.96 1al2 n GLY 154 N -0.05 -0.45 1.73 0.07 0.00 -0.93 -4.97 105.19 100.58 1al2 n GLY 154 Ca -0.00 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.86 1al2 n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1al2 n GLY 155 N 0.00 3.54 3.20 -0.02 0.00 0.39 -4.79 105.19 107.51 1al2 n GLY 155 Ca 0.00 -1.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.00 1al2 n GLY 155 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1al2 s THR 156 N -2.54 0.83 0.36 2.61 -4.23 -1.26 -0.88 115.64 110.53 1al2 s THR 156 Ca 0.16 -1.98 -0.03 0.00 -1.18 0.00 0.00 61.69 58.67 1al2 s THR 156 Cb 0.01 -1.76 -0.04 0.00 1.34 0.00 0.00 72.50 72.05 1al2 s THR 156 CO 0.11 -0.81 0.61 -0.36 -0.54 0.00 0.00 174.62 173.63 1al2 s PHE 157 N -3.54 3.51 0.10 3.99 0.40 -0.03 -4.64 117.98 117.78 1al2 s PHE 157 Ca 0.14 0.57 0.08 0.00 -0.60 0.00 0.00 56.93 57.13 1al2 s PHE 157 Cb 0.05 -2.07 -0.03 0.00 0.51 0.00 0.00 43.02 41.47 1al2 s PHE 157 CO -0.03 0.04 -0.21 -0.08 0.70 0.00 0.00 175.22 175.65 1al2 s THR 158 N -2.33 1.74 -1.21 0.64 -1.32 -0.17 -4.34 115.64 108.64 1al2 s THR 158 Ca 0.43 -1.54 0.29 0.00 -1.21 0.00 0.00 61.69 59.66 1al2 s THR 158 Cb -0.10 -1.57 0.34 0.00 -1.51 0.00 0.00 72.50 69.65 1al2 s THR 158 CO 0.36 -0.05 1.92 0.61 -2.21 0.00 0.00 174.62 175.25 1al2 n GLY 159 N 1.10 -1.35 2.95 6.08 0.00 -1.26 -0.57 105.19 112.14 1al2 n GLY 159 Ca -0.19 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 1al2 n GLY 159 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1al2 s THR 160 N -2.80 0.99 0.01 2.61 2.01 -1.26 -4.85 115.64 112.35 1al2 s THR 160 Ca 0.20 -0.34 -0.30 0.00 0.31 0.00 0.00 61.69 61.56 1al2 s THR 160 Cb 0.19 -0.96 -0.04 0.00 0.01 0.00 0.00 72.50 71.70 1al2 s THR 160 CO 0.52 0.34 1.17 0.12 -0.69 0.00 0.00 174.62 176.07 1al2 s PHE 161 N 1.16 3.37 -0.23 4.92 5.36 -1.26 -4.93 117.98 126.36 1al2 s PHE 161 Ca -0.06 1.32 -0.02 0.00 -0.96 0.00 0.00 56.93 57.21 1al2 s PHE 161 Cb -0.14 -3.38 0.07 0.00 -0.34 0.00 0.00 43.02 39.23 1al2 s PHE 161 CO -0.02 -1.11 0.06 -0.08 -1.46 0.00 0.00 175.22 172.61 1al2 s THR 162 N 1.51 0.58 0.21 0.12 -1.32 -1.26 -5.12 115.64 110.36 1al2 s THR 162 Ca 0.57 -0.81 -0.30 0.00 -1.21 0.00 0.00 61.69 59.93 1al2 s THR 162 Cb -0.26 -1.21 -0.09 0.00 -1.51 0.00 0.00 72.50 69.43 1al2 s THR 162 CO 0.26 -0.38 1.33 -2.16 -2.21 0.00 0.00 174.62 171.46 1al2 s PRO 163 N 1.81 4.37 -0.49 7.08 0.04 -1.26 -4.93 135.00 141.61 1al2 s PRO 163 Ca 0.03 2.10 -0.27 0.00 0.04 0.00 0.00 61.00 62.90 1al2 s PRO 163 Cb -0.17 -3.18 -0.02 0.00 0.04 0.00 0.00 34.50 31.17 1al2 s PRO 163 CO -0.15 -0.28 1.84 0.34 0.04 0.00 0.00 177.00 178.79 1al2 s ASP 164 N 0.32 5.52 0.00 6.66 2.15 0.82 -4.86 116.67 127.27 1al2 s ASP 164 Ca 0.57 0.76 0.28 0.00 0.43 0.00 0.00 52.55 54.58 1al2 s ASP 164 Cb -0.38 -2.53 1.03 0.00 -0.30 0.00 0.00 42.92 40.75 1al2 s ASP 164 CO 0.39 -2.10 1.74 0.59 -0.17 0.00 0.00 175.17 175.62 1al2 n ASN 165 N 11.78 0.72 -4.55 -0.34 5.03 -1.26 -4.69 115.26 121.96 1al2 n ASN 165 Ca 0.22 -0.73 -0.39 0.00 0.87 0.00 0.00 54.58 54.55 1al2 n ASN 165 Cb 0.50 0.01 -0.03 0.00 -1.02 0.00 0.00 39.78 39.24 1al2 n ASN 165 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1al2 s ASN 166 N -2.47 5.80 0.02 6.41 3.84 -1.26 -4.81 114.94 122.47 1al2 s ASN 166 Ca 0.27 -0.29 0.27 0.00 0.21 0.00 0.00 52.86 53.32 1al2 s ASN 166 Cb 0.20 -2.55 0.94 0.00 -0.55 0.00 0.00 41.25 39.29 1al2 s ASN 166 CO 0.49 -2.07 1.73 0.00 -2.79 0.00 0.00 177.10 174.46 1al2 n GLN 167 N 9.22 0.03 -0.01 0.43 6.02 -1.26 -2.60 117.38 129.21 1al2 n GLN 167 Ca 0.15 0.02 -0.18 0.00 -0.01 0.00 0.00 57.00 56.98 1al2 n GLN 167 Cb 0.50 -1.53 -0.14 0.00 1.02 0.00 0.00 30.24 30.09 1al2 n GLN 167 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1al2 h THR 168 N 0.00 1.53 -2.73 5.09 2.02 -2.00 -3.40 112.91 113.42 1al2 h THR 168 Ca 0.00 -2.43 -0.60 0.00 0.77 0.00 0.00 66.41 64.15 1al2 h THR 168 Cb 0.53 3.16 -0.40 0.00 -1.74 0.00 0.00 68.15 69.70 1al2 h THR 168 CO 0.00 0.65 -0.78 -0.94 0.37 0.00 0.00 175.52 174.82 1al2 s SER 169 N -6.68 3.09 0.35 4.18 1.04 -1.26 -5.12 113.70 109.30 1al2 s SER 169 Ca -0.17 -3.38 -0.29 0.00 0.48 0.00 0.00 55.95 52.59 1al2 s SER 169 Cb 0.00 -1.01 -0.11 0.00 0.10 0.00 0.00 66.02 65.01 1al2 s SER 169 CO 0.75 -0.14 1.50 -2.16 0.98 0.00 0.00 173.24 174.18 1al2 s PRO 170 N -0.58 4.13 0.35 4.02 0.05 -1.07 -4.85 135.00 137.04 1al2 s PRO 170 Ca 0.28 2.55 0.05 0.00 0.05 0.00 0.00 61.00 63.94 1al2 s PRO 170 Cb -0.02 -2.99 0.71 0.00 0.05 0.00 0.00 34.50 32.25 1al2 s PRO 170 CO -0.17 -0.54 1.94 0.00 0.05 0.00 0.00 177.00 178.28 1al2 h ALA 171 N 3.53 1.68 -5.48 8.56 0.00 -1.94 -3.46 119.26 122.15 1al2 h ALA 171 Ca -0.50 -0.02 -0.42 0.00 0.00 0.00 0.00 54.91 53.98 1al2 h ALA 171 Cb 1.23 -0.20 0.04 0.00 0.00 0.00 0.00 17.79 18.86 1al2 h ALA 171 CO 0.68 0.19 -0.66 0.54 0.00 0.00 0.00 179.25 180.01 1al2 n ARG 172 N -4.49 -5.73 -4.48 0.00 1.74 -1.26 -4.90 116.66 97.54 1al2 n ARG 172 Ca 0.12 0.75 -0.27 0.00 -0.77 0.00 0.00 57.85 57.67 1al2 n ARG 172 Cb 0.24 -5.65 -0.10 0.00 -1.02 0.00 0.00 32.46 25.93 1al2 n ARG 172 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1al2 s ARG 173 N -6.16 2.03 0.62 5.56 1.70 -1.26 -1.01 118.95 120.43 1al2 s ARG 173 Ca 0.49 -2.03 -0.16 0.00 -0.47 0.00 0.00 55.73 53.57 1al2 s ARG 173 Cb -0.23 -1.74 -0.02 0.00 -0.57 0.00 0.00 34.95 32.38 1al2 s ARG 173 CO 0.61 -0.06 1.08 -0.06 -1.08 0.00 0.00 175.30 175.79 1al2 s PHE 174 N -2.67 2.82 -0.52 5.89 0.08 -1.26 -1.02 117.98 121.30 1al2 s PHE 174 Ca 0.37 1.53 0.06 0.00 0.12 0.00 0.00 56.93 59.00 1al2 s PHE 174 Cb 0.08 -3.09 0.21 0.00 -0.57 0.00 0.00 43.02 39.65 1al2 s PHE 174 CO 0.19 -1.37 0.51 0.00 -0.10 0.00 0.00 175.22 174.45 1al2 s PRO 176 N -1.14 3.42 -0.23 0.00 0.05 -1.26 -4.81 135.00 131.02 1al2 s PRO 176 Ca 0.33 0.07 -0.29 0.00 0.05 0.00 0.00 61.00 61.16 1al2 s PRO 176 Cb 0.07 -4.06 0.01 0.00 0.05 0.00 0.00 34.50 30.57 1al2 s PRO 176 CO -0.13 -1.78 1.03 0.08 0.05 0.00 0.00 177.00 176.25 1al2 s VAL 177 N 5.04 4.69 0.17 -0.36 1.01 -1.26 -1.00 120.40 128.69 1al2 s VAL 177 Ca 0.40 1.99 -0.23 0.00 0.00 0.00 0.00 61.98 64.13 1al2 s VAL 177 Cb -0.08 -4.30 0.07 0.00 0.00 0.00 0.00 36.38 32.07 1al2 s VAL 177 CO 0.22 -0.18 1.59 -2.24 0.00 0.00 0.00 175.10 174.49 1al2 h ASP 178 N 7.49 -1.15 0.40 3.32 3.04 -1.16 -1.10 116.42 127.25 1al2 h ASP 178 Ca -0.19 0.21 0.00 0.00 -3.24 0.00 0.00 57.03 53.80 1al2 h ASP 178 Cb 1.06 0.54 0.00 0.00 -1.04 0.00 0.00 39.33 39.90 1al2 h ASP 178 CO 0.97 -0.32 0.00 0.00 -2.04 0.00 0.00 179.24 177.85 1al2 n TYR 179 N -5.42 0.00 -0.94 4.15 4.11 -1.26 -0.80 117.16 116.99 1al2 n TYR 179 Ca 0.02 0.00 0.08 0.00 -0.00 0.00 0.00 57.90 57.99 1al2 n TYR 179 Cb 0.34 -0.45 0.34 0.00 -0.00 0.00 0.00 39.34 39.57 1al2 n TYR 179 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1al2 n LEU 180 N -1.45 4.87 -1.96 -3.48 4.77 -0.62 -0.88 117.00 118.25 1al2 n LEU 180 Ca 0.04 -2.96 -0.08 0.00 -0.03 0.00 0.00 56.01 52.97 1al2 n LEU 180 Cb 0.14 -0.62 -0.02 0.00 -2.33 0.00 0.00 43.42 40.59 1al2 n LEU 180 CO 0.11 0.65 -0.10 -0.11 -1.33 0.00 0.00 177.39 176.62 1al2 n LEU 181 N 0.11 -0.72 0.00 2.23 7.94 0.02 -0.63 117.00 125.95 1al2 n LEU 181 Ca 0.25 0.26 0.00 0.00 -1.11 0.00 0.00 56.01 55.41 1al2 n LEU 181 Cb 1.05 -1.65 0.00 0.00 0.53 0.00 0.00 43.42 43.35 1al2 n LEU 181 CO 0.25 -0.23 0.00 0.61 -1.11 0.00 0.00 177.39 176.90 1al2 n GLY 182 N -0.48 0.09 0.25 -3.96 0.00 -0.51 -4.78 105.19 95.80 1al2 n GLY 182 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1al2 n GLY 182 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1al2 n ASN 183 N -0.66 0.10 0.00 1.61 0.23 0.20 -0.59 115.26 116.14 1al2 n ASN 183 Ca 0.00 -1.58 0.00 0.00 -0.53 0.00 0.00 54.58 52.47 1al2 n ASN 183 Cb 0.33 -0.11 0.00 0.00 -2.08 0.00 0.00 39.78 37.92 1al2 n ASN 183 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1al2 n GLY 184 N -0.05 0.60 3.31 4.83 0.00 -0.45 -4.91 105.19 108.51 1al2 n GLY 184 Ca 0.00 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 1al2 n GLY 184 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1al2 s THR 185 N -2.00 1.77 0.05 2.61 -4.23 -1.08 -5.05 115.64 107.71 1al2 s THR 185 Ca 0.00 -1.69 -0.31 0.00 -1.18 0.00 0.00 61.69 58.51 1al2 s THR 185 Cb 0.00 -1.68 -0.06 0.00 1.34 0.00 0.00 72.50 72.10 1al2 s THR 185 CO 0.00 -0.15 1.28 -0.76 -0.54 0.00 0.00 174.62 174.44 1al2 s LEU 186 N -2.21 4.35 0.36 4.79 1.43 -1.26 -3.04 118.68 123.10 1al2 s LEU 186 Ca 0.10 2.09 0.12 0.00 -1.03 0.00 0.00 54.13 55.41 1al2 s LEU 186 Cb -0.08 -3.58 0.93 0.00 0.03 0.00 0.00 46.19 43.49 1al2 s LEU 186 CO 0.05 -0.56 1.79 0.25 0.23 0.00 0.00 176.35 178.11 1al2 h LEU 187 N 7.17 0.59 -2.10 1.79 5.85 -1.25 -0.82 115.31 126.55 1al2 h LEU 187 Ca -0.40 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.46 1al2 h LEU 187 Cb 1.20 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1al2 h LEU 187 CO 0.84 0.19 0.33 1.23 -0.34 0.00 0.00 178.44 180.69 1al2 h GLY 188 N 0.57 0.00 0.49 3.75 0.00 -1.92 0.15 103.07 106.11 1al2 h GLY 188 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.89 1al2 h GLY 188 CO -0.31 0.00 -0.28 0.70 0.00 0.00 0.00 176.54 176.65 1al2 n ASN 189 N -3.46 0.84 0.25 0.19 3.02 -0.31 -4.22 115.26 111.57 1al2 n ASN 189 Ca 0.03 -0.71 0.15 0.00 -0.03 0.00 0.00 54.58 54.02 1al2 n ASN 189 Cb 0.45 0.12 0.83 0.00 -0.61 0.00 0.00 39.78 40.56 1al2 n ASN 189 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1al2 h ALA 190 N 3.54 1.05 0.00 5.41 0.00 -0.78 -1.72 119.26 126.76 1al2 h ALA 190 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1al2 h ALA 190 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1al2 h ALA 190 CO 0.00 -0.05 0.00 1.19 0.00 0.00 0.00 179.25 180.39 1al2 n PHE 191 N -2.60 0.69 0.36 0.00 3.72 -1.26 -0.82 117.46 117.54 1al2 n PHE 191 Ca -0.02 0.33 0.14 0.00 -0.05 0.00 0.00 57.45 57.85 1al2 n PHE 191 Cb 0.11 -1.02 0.54 0.00 -0.94 0.00 0.00 39.48 38.16 1al2 n PHE 191 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 1al2 h VAL 192 N 0.00 0.00 -3.92 -4.37 -1.51 -1.65 -3.43 116.25 101.37 1al2 h VAL 192 Ca 0.00 -0.41 -0.46 0.00 -1.23 0.00 0.00 66.70 64.59 1al2 h VAL 192 Cb 0.12 1.29 -0.02 0.00 -2.13 0.00 0.00 31.29 30.56 1al2 h VAL 192 CO 0.00 0.00 0.27 -0.36 -1.23 0.00 0.00 177.57 176.25 1al2 s PHE 193 N -3.42 3.41 -0.09 5.19 0.08 -0.00 -5.00 117.98 118.14 1al2 s PHE 193 Ca 0.04 1.53 -0.37 0.00 0.12 0.00 0.00 56.93 58.25 1al2 s PHE 193 Cb 0.09 -2.77 -0.15 0.00 -0.57 0.00 0.00 43.02 39.62 1al2 s PHE 193 CO 0.49 0.02 1.67 -2.30 -0.10 0.00 0.00 175.22 174.99 1al2 n PRO 194 N -0.30 1.56 -3.84 0.24 -0.02 -1.25 -4.82 135.00 126.57 1al2 n PRO 194 Ca 0.05 0.57 -0.09 0.00 -2.02 0.00 0.00 63.50 62.00 1al2 n PRO 194 Cb 0.53 -2.30 -0.05 0.00 -0.02 0.00 0.00 33.50 31.67 1al2 n PRO 194 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1al2 s HIS 195 N 2.65 0.09 0.11 6.00 -3.43 -1.26 -1.20 115.29 118.25 1al2 s HIS 195 Ca 0.91 -0.45 -0.00 0.00 -0.80 0.00 0.00 55.06 54.72 1al2 s HIS 195 Cb -0.89 0.25 -0.04 0.00 -1.43 0.00 0.00 32.58 30.46 1al2 s HIS 195 CO 0.54 -0.88 0.01 -0.65 -2.00 0.00 0.00 174.74 171.76 1al2 s GLN 196 N -3.92 0.83 -0.13 -0.38 -0.21 -0.73 -4.93 119.66 110.19 1al2 s GLN 196 Ca 0.13 -1.37 -0.00 0.00 0.02 0.00 0.00 55.36 54.14 1al2 s GLN 196 Cb 0.00 0.13 -0.01 0.00 1.00 0.00 0.00 33.01 34.13 1al2 s GLN 196 CO -0.00 -0.17 -0.13 0.42 -2.12 0.00 0.00 175.29 173.29 1al2 s ILE 197 N -3.92 3.03 -0.77 1.08 1.01 -1.26 -1.21 121.20 119.16 1al2 s ILE 197 Ca 0.17 -0.67 -0.20 0.00 0.00 0.00 0.00 60.65 59.95 1al2 s ILE 197 Cb 0.07 -2.27 0.10 0.00 0.01 0.00 0.00 42.46 40.37 1al2 s ILE 197 CO -0.03 0.52 1.00 -0.63 0.00 0.00 0.00 174.94 175.80 1al2 s ILE 198 N 0.38 4.59 -0.40 2.92 1.01 0.47 -4.90 121.20 125.26 1al2 s ILE 198 Ca -0.11 -1.01 -0.13 0.00 0.00 0.00 0.00 60.65 59.40 1al2 s ILE 198 Cb -0.16 -4.70 0.03 0.00 0.01 0.00 0.00 42.46 37.64 1al2 s ILE 198 CO 0.05 -1.43 0.27 0.21 0.00 0.00 0.00 174.94 174.05 1al2 s ASN 199 N 3.64 5.95 0.37 3.58 2.47 -1.26 -0.43 114.94 129.26 1al2 s ASN 199 Ca 0.25 -1.00 0.17 0.00 0.42 0.00 0.00 52.86 52.70 1al2 s ASN 199 Cb -0.13 -2.10 1.09 0.00 -1.45 0.00 0.00 41.25 38.66 1al2 s ASN 199 CO 0.01 -0.45 1.71 -0.07 -3.72 0.00 0.00 177.10 174.58 1al2 h LEU 200 N 8.56 0.50 -1.61 3.21 3.38 -1.29 0.49 115.31 128.55 1al2 h LEU 200 Ca -0.26 0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1al2 h LEU 200 Cb 1.11 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1al2 h LEU 200 CO 0.72 -0.01 -0.19 0.08 0.09 0.00 0.00 178.44 179.13 1al2 h ARG 201 N 0.38 0.01 0.00 1.13 0.11 -1.83 -3.36 114.38 110.82 1al2 h ARG 201 Ca 0.68 -0.00 -0.25 0.00 0.10 0.00 0.00 59.98 60.51 1al2 h ARG 201 Cb 1.64 -0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.68 1al2 h ARG 201 CO -0.45 0.20 -1.52 2.41 0.10 0.00 0.00 179.97 180.71 1al2 n THR 202 N -4.31 1.51 -4.01 0.08 -1.04 0.16 -5.06 114.28 101.61 1al2 n THR 202 Ca -0.02 -0.08 -0.08 0.00 -2.04 0.00 0.00 64.05 61.82 1al2 n THR 202 Cb 0.25 -2.07 -0.10 0.00 -1.82 0.00 0.00 70.33 66.59 1al2 n THR 202 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1al2 s ASN 203 N -6.81 0.34 -0.04 8.00 4.22 -0.42 -4.83 114.94 115.40 1al2 s ASN 203 Ca -0.30 -0.79 0.11 0.00 -2.14 0.00 0.00 52.86 49.75 1al2 s ASN 203 Cb 0.08 0.21 0.33 0.00 1.28 0.00 0.00 41.25 43.14 1al2 s ASN 203 CO 0.49 -0.55 1.27 -0.46 -2.04 0.00 0.00 177.10 175.80 1al2 n ASN 204 N 0.44 3.04 -3.58 3.54 0.23 -0.13 -4.08 115.26 114.71 1al2 n ASN 204 Ca -0.17 -2.23 -0.11 0.00 -0.53 0.00 0.00 54.58 51.54 1al2 n ASN 204 Cb 0.60 -0.28 -0.03 0.00 -2.08 0.00 0.00 39.78 37.99 1al2 n ASN 204 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1al2 s ALA 206 N -3.81 1.43 -0.16 0.00 0.00 -0.28 -4.51 121.76 114.43 1al2 s ALA 206 Ca 0.04 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.30 1al2 s ALA 206 Cb -0.01 -0.42 0.04 0.00 0.00 0.00 0.00 23.12 22.74 1al2 s ALA 206 CO -0.08 0.31 -0.04 0.99 0.00 0.00 0.00 175.76 176.93 1al2 s THR 207 N -0.19 1.01 -0.23 0.00 2.01 -1.26 -0.77 115.64 116.22 1al2 s THR 207 Ca 0.02 -0.55 -0.01 0.00 0.31 0.00 0.00 61.69 61.46 1al2 s THR 207 Cb -0.09 -1.20 0.02 0.00 0.01 0.00 0.00 72.50 71.25 1al2 s THR 207 CO 0.01 0.13 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.20 1al2 s LEU 208 N 1.68 2.88 -0.36 4.42 1.02 -0.02 -0.96 118.68 127.33 1al2 s LEU 208 Ca 0.01 -0.79 -0.21 0.00 0.02 0.00 0.00 54.13 53.15 1al2 s LEU 208 Cb -0.15 -1.61 0.00 0.00 0.02 0.00 0.00 46.19 44.45 1al2 s LEU 208 CO -0.08 -0.08 0.68 -0.69 0.02 0.00 0.00 176.35 176.21 1al2 s VAL 209 N 1.32 4.84 -0.25 -1.59 1.01 0.88 -0.36 120.40 126.24 1al2 s VAL 209 Ca 0.01 0.68 -0.08 0.00 0.00 0.00 0.00 61.98 62.59 1al2 s VAL 209 Cb -0.16 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1al2 s VAL 209 CO -0.07 -0.35 0.11 -0.76 0.00 0.00 0.00 175.10 174.02 1al2 s LEU 210 N 2.83 3.65 0.72 3.92 1.43 0.95 -0.88 118.68 131.30 1al2 s LEU 210 Ca 0.27 -0.12 -0.13 0.00 -1.03 0.00 0.00 54.13 53.12 1al2 s LEU 210 Cb -0.14 -1.99 0.03 0.00 0.03 0.00 0.00 46.19 44.13 1al2 s LEU 210 CO 0.15 -0.02 1.10 -2.16 0.23 0.00 0.00 176.35 175.66 1al2 s PRO 211 N 1.55 2.48 0.04 1.29 0.04 -1.26 -0.50 135.00 138.63 1al2 s PRO 211 Ca 0.06 1.29 -0.30 0.00 0.04 0.00 0.00 61.00 62.09 1al2 s PRO 211 Cb -0.15 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.40 1al2 s PRO 211 CO 0.06 -1.49 1.66 -0.47 0.04 0.00 0.00 177.00 176.80 1al2 s TYR 212 N -2.62 2.28 -0.08 0.56 5.04 -1.25 -4.78 117.35 116.50 1al2 s TYR 212 Ca 0.64 0.27 0.04 0.00 -2.44 0.00 0.00 57.07 55.58 1al2 s TYR 212 Cb -0.19 -3.96 -0.00 0.00 0.35 0.00 0.00 41.96 38.16 1al2 s TYR 212 CO 0.49 -3.91 -0.23 0.08 -1.34 0.00 0.00 175.55 170.65 1al2 s VAL 213 N 3.01 1.92 -0.03 3.14 1.01 -1.26 -5.03 120.40 123.16 1al2 s VAL 213 Ca 0.74 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 1al2 s VAL 213 Cb -0.38 -1.66 0.11 0.00 0.00 0.00 0.00 36.38 34.45 1al2 s VAL 213 CO 0.32 0.53 1.11 0.21 0.00 0.00 0.00 175.10 177.28 1al2 s ASN 214 N 0.26 -0.17 0.00 3.32 3.84 -1.26 -4.84 114.94 116.08 1al2 s ASN 214 Ca -0.15 -0.12 0.17 0.00 0.21 0.00 0.00 52.86 52.97 1al2 s ASN 214 Cb -0.17 0.27 0.86 0.00 -0.55 0.00 0.00 41.25 41.66 1al2 s ASN 214 CO 0.07 -0.47 1.57 -1.54 -2.79 0.00 0.00 177.10 173.94 1al2 n SER 215 N -0.32 0.61 -4.21 -4.21 3.41 -1.26 -4.82 113.62 102.81 1al2 n SER 215 Ca -0.05 -1.59 -0.15 0.00 -0.26 0.00 0.00 58.87 56.81 1al2 n SER 215 Cb 0.61 -0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 64.41 1al2 n SER 215 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1al2 s LEU 216 N -1.50 2.44 0.26 1.04 1.43 -1.26 -5.06 118.68 116.03 1al2 s LEU 216 Ca 0.26 -0.87 0.04 0.00 -1.03 0.00 0.00 54.13 52.54 1al2 s LEU 216 Cb 0.13 -0.38 0.34 0.00 0.03 0.00 0.00 46.19 46.30 1al2 s LEU 216 CO 0.21 -0.25 1.63 0.28 0.23 0.00 0.00 176.35 178.45 1al2 h SER 217 N 3.34 0.32 -5.04 2.29 0.02 -1.87 -3.46 113.55 109.15 1al2 h SER 217 Ca -0.38 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 60.34 1al2 h SER 217 Cb 1.19 -0.09 -0.17 0.00 0.14 0.00 0.00 62.40 63.47 1al2 h SER 217 CO 0.55 0.76 -0.13 -0.51 -1.14 0.00 0.00 176.83 176.36 1al2 s ILE 218 N -4.02 0.06 0.37 3.27 2.07 -1.26 -4.88 121.20 116.81 1al2 s ILE 218 Ca -0.05 -0.50 -0.11 0.00 -1.41 0.00 0.00 60.65 58.59 1al2 s ILE 218 Cb 0.13 -0.95 0.04 0.00 0.13 0.00 0.00 42.46 41.80 1al2 s ILE 218 CO 0.79 -0.27 0.68 -0.62 -1.91 0.00 0.00 174.94 173.61 1al2 s ASP 219 N -2.02 0.37 -0.49 4.50 -1.08 -1.24 -4.96 116.67 111.75 1al2 s ASP 219 Ca -0.05 -1.29 -0.28 0.00 -0.52 0.00 0.00 52.55 50.41 1al2 s ASP 219 Cb -0.01 0.79 -0.00 0.00 -1.46 0.00 0.00 42.92 42.24 1al2 s ASP 219 CO -0.03 -1.56 1.57 -0.55 0.52 0.00 0.00 175.17 175.13 1al2 s SER 220 N -3.14 5.97 0.29 -0.34 0.15 -1.26 -1.27 113.70 114.11 1al2 s SER 220 Ca 0.21 0.63 -0.00 0.00 0.70 0.00 0.00 55.95 57.49 1al2 s SER 220 Cb -0.03 -2.54 0.45 0.00 -1.71 0.00 0.00 66.02 62.18 1al2 s SER 220 CO 0.15 -1.77 1.84 0.24 1.20 0.00 0.00 173.24 174.91 1al2 h MET 221 N 12.05 0.78 -0.38 5.44 2.86 -1.78 -0.28 114.93 133.61 1al2 h MET 221 Ca -0.28 -0.15 -0.14 0.00 -2.06 0.00 0.00 59.70 57.07 1al2 h MET 221 Cb 1.12 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 1al2 h MET 221 CO 1.13 0.70 -0.32 0.28 1.06 0.00 0.00 176.91 179.77 1al2 h VAL 222 N 0.75 1.28 0.00 -2.22 2.07 -1.90 -3.23 116.25 113.00 1al2 h VAL 222 Ca 0.17 -1.48 -0.21 0.00 0.82 0.00 0.00 66.70 66.01 1al2 h VAL 222 Cb 0.28 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1al2 h VAL 222 CO -0.00 0.49 -1.04 0.11 0.02 0.00 0.00 177.57 177.15 1al2 h LYS 223 N 0.71 0.00 -4.33 1.57 1.57 -1.92 -3.47 116.57 110.70 1al2 h LYS 223 Ca 0.08 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.39 1al2 h LYS 223 Cb 0.87 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 32.85 1al2 h LYS 223 CO 0.08 0.87 -0.80 -1.58 -0.57 0.00 0.00 179.45 177.45 1al2 s HIS 224 N -2.73 1.16 -0.12 -1.35 5.04 -0.13 -5.09 115.29 112.07 1al2 s HIS 224 Ca 0.01 -0.40 -0.17 0.00 -1.54 0.00 0.00 55.06 52.96 1al2 s HIS 224 Cb 0.09 -0.90 -0.04 0.00 0.04 0.00 0.00 32.58 31.77 1al2 s HIS 224 CO 0.81 -0.24 0.43 -0.80 -2.34 0.00 0.00 174.74 172.60 1al2 s ASN 225 N 0.75 6.64 -0.04 9.88 0.01 -1.26 -4.47 114.94 126.44 1al2 s ASN 225 Ca -0.13 0.75 -0.13 0.00 -0.71 0.00 0.00 52.86 52.64 1al2 s ASN 225 Cb -0.15 -2.26 -0.31 0.00 0.41 0.00 0.00 41.25 38.94 1al2 s ASN 225 CO 0.02 0.06 0.72 0.78 -1.51 0.00 0.00 177.10 177.17 1al2 h ASN 226 N 6.52 0.63 -4.20 -1.22 2.35 -1.02 -3.41 115.58 115.23 1al2 h ASN 226 Ca -0.42 -0.93 -0.56 0.00 -0.55 0.00 0.00 56.30 53.84 1al2 h ASN 226 Cb 1.18 -0.21 -0.22 0.00 0.05 0.00 0.00 38.32 39.12 1al2 h ASN 226 CO 0.74 1.75 -0.83 0.26 -1.65 0.00 0.00 177.43 177.70 1al2 s TRP 227 N -2.56 1.79 -0.03 1.19 0.52 -1.03 -0.67 118.94 118.15 1al2 s TRP 227 Ca -0.15 -0.41 0.07 0.00 0.02 0.00 0.00 56.10 55.63 1al2 s TRP 227 Cb 0.05 -0.99 -0.02 0.00 -1.15 0.00 0.00 33.47 31.35 1al2 s TRP 227 CO 0.86 0.19 -0.23 0.20 0.02 0.00 0.00 176.95 177.99 1al2 s GLY 228 N -1.80 1.33 -0.26 0.98 0.00 0.81 -0.28 107.32 108.11 1al2 s GLY 228 Ca 0.07 -1.09 -0.07 0.00 0.00 0.00 0.00 44.72 43.63 1al2 s GLY 228 CO 0.04 -0.89 0.06 -0.42 0.00 0.00 0.00 173.10 171.88 1al2 s ILE 229 N -0.63 4.06 -0.18 0.90 -1.09 0.09 -0.63 121.20 123.72 1al2 s ILE 229 Ca 0.10 -0.38 0.00 0.00 -2.23 0.00 0.00 60.65 58.15 1al2 s ILE 229 Cb -0.10 -2.95 0.01 0.00 -1.58 0.00 0.00 42.46 37.84 1al2 s ILE 229 CO -0.01 0.27 -0.17 0.00 -1.23 0.00 0.00 174.94 173.80 1al2 s ALA 230 N 1.56 2.41 -0.27 9.38 0.00 0.01 -0.94 121.76 133.91 1al2 s ALA 230 Ca 0.05 -1.18 -0.04 0.00 0.00 0.00 0.00 51.96 50.79 1al2 s ALA 230 Cb -0.16 -1.24 0.02 0.00 0.00 0.00 0.00 23.12 21.74 1al2 s ALA 230 CO 0.02 -0.30 0.01 0.42 0.00 0.00 0.00 175.76 175.91 1al2 s ILE 231 N 1.22 3.37 -0.03 0.00 1.01 -0.07 -0.83 121.20 125.87 1al2 s ILE 231 Ca 0.03 -0.91 0.05 0.00 0.00 0.00 0.00 60.65 59.82 1al2 s ILE 231 Cb -0.14 -2.75 -0.01 0.00 0.01 0.00 0.00 42.46 39.58 1al2 s ILE 231 CO -0.09 0.12 -0.17 -0.76 0.00 0.00 0.00 174.94 174.03 1al2 s LEU 232 N 1.40 1.98 -0.53 2.97 1.02 -0.53 -0.81 118.68 124.17 1al2 s LEU 232 Ca 0.01 -0.33 -0.27 0.00 0.02 0.00 0.00 54.13 53.55 1al2 s LEU 232 Cb -0.17 -0.94 -0.01 0.00 0.02 0.00 0.00 46.19 45.09 1al2 s LEU 232 CO -0.01 0.19 1.77 -2.16 0.02 0.00 0.00 176.35 176.16 1al2 s PRO 233 N -0.20 2.91 0.16 1.29 0.04 -1.26 -0.27 135.00 137.67 1al2 s PRO 233 Ca 0.02 0.78 0.03 0.00 0.04 0.00 0.00 61.00 61.87 1al2 s PRO 233 Cb -0.09 -4.30 -0.04 0.00 0.04 0.00 0.00 34.50 30.12 1al2 s PRO 233 CO 0.01 -2.39 1.36 -0.07 0.04 0.00 0.00 177.00 175.95 1al2 h LEU 234 N 15.20 0.22 -7.80 -3.56 3.38 -0.50 -3.43 115.31 118.83 1al2 h LEU 234 Ca -0.28 -0.18 -0.45 0.00 0.09 0.00 0.00 57.88 57.06 1al2 h LEU 234 Cb 1.15 -0.07 -0.34 0.00 0.09 0.00 0.00 40.66 41.49 1al2 h LEU 234 CO 1.17 1.01 -0.79 0.00 0.09 0.00 0.00 178.44 179.92 1al2 s ALA 235 N -3.12 0.89 0.66 1.53 0.00 -0.90 -4.94 121.76 115.89 1al2 s ALA 235 Ca -0.02 -0.20 -0.15 0.00 0.00 0.00 0.00 51.96 51.59 1al2 s ALA 235 Cb 0.10 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.71 1al2 s ALA 235 CO 0.83 -0.03 1.13 -1.25 0.00 0.00 0.00 175.76 176.44 1al2 s PRO 236 N 0.95 2.70 0.29 0.00 0.04 -1.26 -0.92 135.00 136.80 1al2 s PRO 236 Ca -0.10 1.49 -0.30 0.00 0.04 0.00 0.00 61.00 62.13 1al2 s PRO 236 Cb -0.15 -1.93 -0.11 0.00 0.04 0.00 0.00 34.50 32.36 1al2 s PRO 236 CO 0.00 -1.34 1.48 -1.17 0.04 0.00 0.00 177.00 176.01 1al2 s LEU 237 N -4.84 4.37 -0.15 -3.56 2.96 -1.26 -4.15 118.68 112.06 1al2 s LEU 237 Ca 0.69 2.81 -0.13 0.00 -0.22 0.00 0.00 54.13 57.28 1al2 s LEU 237 Cb -0.23 -3.64 0.04 0.00 0.50 0.00 0.00 46.19 42.87 1al2 s LEU 237 CO 0.41 -0.77 0.39 0.21 -1.32 0.00 0.00 176.35 175.27 1al2 s ASN 238 N 0.23 -0.41 -0.10 3.68 3.84 0.08 -4.66 114.94 117.61 1al2 s ASN 238 Ca 0.58 0.79 -0.05 0.00 0.21 0.00 0.00 52.86 54.39 1al2 s ASN 238 Cb -0.44 0.79 0.05 0.00 -0.55 0.00 0.00 41.25 41.10 1al2 s ASN 238 CO 0.49 -0.14 0.23 0.12 -2.79 0.00 0.00 177.10 175.01 1al2 s PHE 239 N 0.24 -0.30 0.00 0.43 5.36 -1.26 -0.48 117.98 121.97 1al2 s PHE 239 Ca -0.00 0.75 0.00 0.00 -0.96 0.00 0.00 56.93 56.71 1al2 s PHE 239 Cb -0.03 0.01 0.00 0.00 -0.34 0.00 0.00 43.02 42.66 1al2 s PHE 239 CO 0.00 -0.23 0.00 0.00 -1.46 0.00 0.00 175.22 173.53 1al2 n ALA 240 N 4.37 0.00 -2.16 11.12 0.00 -1.23 -0.69 120.51 131.92 1al2 n ALA 240 Ca -0.23 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.23 1al2 n ALA 240 Cb 0.52 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.99 1al2 n ALA 240 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1al2 n SER 241 N 4.18 0.50 -4.75 0.00 7.64 -1.26 -5.09 113.62 114.85 1al2 n SER 241 Ca 0.00 -2.08 -0.40 0.00 1.01 0.00 0.00 58.87 57.40 1al2 n SER 241 Cb 0.00 -0.25 -0.04 0.00 -1.01 0.00 0.00 64.21 62.90 1al2 n SER 241 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1al2 s GLU 242 N -0.16 4.66 0.20 1.43 0.41 0.13 -4.94 118.70 120.42 1al2 s GLU 242 Ca 0.15 1.72 0.10 0.00 -0.41 0.00 0.00 54.97 56.54 1al2 s GLU 242 Cb 0.17 -3.24 0.02 0.00 -1.78 0.00 0.00 34.13 29.31 1al2 s GLU 242 CO -0.07 0.21 1.41 0.66 -0.49 0.00 0.00 175.26 176.98 1al2 h SER 243 N 4.35 0.00 -2.17 -0.19 4.64 -1.98 -3.40 113.55 114.80 1al2 h SER 243 Ca -0.46 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.30 1al2 h SER 243 Cb 1.21 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.89 1al2 h SER 243 CO 0.69 0.78 -0.80 -1.20 -0.87 0.00 0.00 176.83 175.43 1al2 n SER 244 N -3.42 3.03 -4.78 4.97 7.64 -1.26 -4.91 113.62 114.89 1al2 n SER 244 Ca 0.00 -3.37 -0.33 0.00 1.01 0.00 0.00 58.87 56.19 1al2 n SER 244 Cb 0.80 -0.61 0.05 0.00 -1.01 0.00 0.00 64.21 63.45 1al2 n SER 244 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1al2 s PRO 245 N -2.72 2.75 -0.08 1.43 0.04 -1.26 -5.01 135.00 130.16 1al2 s PRO 245 Ca 0.43 1.31 -0.05 0.00 0.04 0.00 0.00 61.00 62.73 1al2 s PRO 245 Cb 0.25 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.87 1al2 s PRO 245 CO -0.09 -1.28 0.18 -2.00 0.04 0.00 0.00 177.00 173.86 1al2 s GLU 246 N -4.29 0.17 0.04 4.56 -6.30 -1.26 -4.11 118.70 107.51 1al2 s GLU 246 Ca 0.65 0.36 0.03 0.00 -2.50 0.00 0.00 54.97 53.50 1al2 s GLU 246 Cb -0.19 -0.05 -0.02 0.00 0.00 0.00 0.00 34.13 33.87 1al2 s GLU 246 CO 0.44 -0.10 -0.08 0.96 0.02 0.00 0.00 175.26 176.49 1al2 s ILE 247 N 0.73 0.61 0.53 -3.70 -4.36 -0.68 -4.99 121.20 109.35 1al2 s ILE 247 Ca -0.05 -1.00 -0.16 0.00 -0.26 0.00 0.00 60.65 59.17 1al2 s ILE 247 Cb -0.07 -0.65 -0.07 0.00 1.25 0.00 0.00 42.46 42.93 1al2 s ILE 247 CO -0.04 -0.29 1.00 -2.16 0.24 0.00 0.00 174.94 173.69 1al2 s PRO 248 N -1.41 3.81 -0.12 0.37 0.04 -1.26 -0.53 135.00 135.90 1al2 s PRO 248 Ca -0.07 1.02 0.02 0.00 0.04 0.00 0.00 61.00 62.00 1al2 s PRO 248 Cb -0.09 -2.11 0.02 0.00 0.04 0.00 0.00 34.50 32.35 1al2 s PRO 248 CO 0.01 -0.39 -0.16 0.42 0.04 0.00 0.00 177.00 176.92 1al2 s ILE 249 N -2.58 1.58 -0.13 0.56 1.01 -0.07 -4.54 121.20 117.03 1al2 s ILE 249 Ca 0.60 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 60.58 1al2 s ILE 249 Cb -0.11 -1.44 -0.01 0.00 0.01 0.00 0.00 42.46 40.91 1al2 s ILE 249 CO 0.32 0.46 -0.16 -0.89 0.00 0.00 0.00 174.94 174.67 1al2 s THR 250 N 1.04 2.74 -0.23 2.92 2.01 -0.01 -1.33 115.64 122.78 1al2 s THR 250 Ca -0.05 -0.77 -0.14 0.00 0.31 0.00 0.00 61.69 61.04 1al2 s THR 250 Cb -0.15 -2.13 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 1al2 s THR 250 CO -0.03 0.53 0.31 -0.76 -0.69 0.00 0.00 174.62 173.98 1al2 s LEU 251 N 0.43 4.12 -0.15 4.42 1.02 -1.26 -0.13 118.68 127.13 1al2 s LEU 251 Ca -0.12 0.32 0.02 0.00 0.02 0.00 0.00 54.13 54.37 1al2 s LEU 251 Cb -0.16 -2.35 0.01 0.00 0.02 0.00 0.00 46.19 43.71 1al2 s LEU 251 CO 0.06 -0.04 -0.21 -0.89 0.02 0.00 0.00 176.35 175.28 1al2 s THR 252 N 1.36 2.10 -0.05 5.49 2.01 -0.58 -0.80 115.64 125.17 1al2 s THR 252 Ca 0.14 -0.95 0.04 0.00 0.31 0.00 0.00 61.69 61.23 1al2 s THR 252 Cb -0.15 -1.85 -0.00 0.00 0.01 0.00 0.00 72.50 70.51 1al2 s THR 252 CO 0.07 0.54 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.74 1al2 s ILE 253 N 0.97 1.48 -0.21 1.82 1.01 0.13 -0.65 121.20 125.75 1al2 s ILE 253 Ca -0.03 -0.74 -0.03 0.00 0.00 0.00 0.00 60.65 59.85 1al2 s ILE 253 Cb -0.15 -1.27 -0.00 0.00 0.01 0.00 0.00 42.46 41.05 1al2 s ILE 253 CO -0.05 0.43 -0.08 0.00 0.00 0.00 0.00 174.94 175.24 1al2 s ALA 254 N 0.05 2.71 0.54 9.38 0.00 -0.22 -0.79 121.76 133.43 1al2 s ALA 254 Ca -0.04 -1.17 -0.21 0.00 0.00 0.00 0.00 51.96 50.53 1al2 s ALA 254 Cb -0.12 -1.58 -0.06 0.00 0.00 0.00 0.00 23.12 21.36 1al2 s ALA 254 CO 0.02 -0.39 1.20 -2.30 0.00 0.00 0.00 175.76 174.30 1al2 n PRO 255 N 4.71 1.44 -4.06 0.00 -0.02 -1.26 -0.46 135.00 135.37 1al2 n PRO 255 Ca -0.19 0.53 -0.15 0.00 -2.02 0.00 0.00 63.50 61.67 1al2 n PRO 255 Cb 0.51 -2.38 -0.15 0.00 -0.02 0.00 0.00 33.50 31.46 1al2 n PRO 255 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1al2 s MET 256 N -2.69 0.32 -1.60 -0.52 -1.94 0.27 -3.97 119.30 109.16 1al2 s MET 256 Ca 0.71 -0.10 -0.12 0.00 -1.71 0.00 0.00 55.69 54.47 1al2 s MET 256 Cb -0.44 -0.33 0.10 0.00 2.01 0.00 0.00 34.83 36.16 1al2 s MET 256 CO 0.50 0.04 0.63 0.00 -0.01 0.00 0.00 175.02 176.18 1al2 s GLU 259 N -0.08 0.44 -0.01 0.00 -1.05 -0.64 -4.24 118.70 113.11 1al2 s GLU 259 Ca 0.38 -0.68 0.05 0.00 -0.15 0.00 0.00 54.97 54.57 1al2 s GLU 259 Cb -0.20 -0.14 -0.01 0.00 -0.44 0.00 0.00 34.13 33.33 1al2 s GLU 259 CO 0.22 0.01 -0.17 -0.06 0.95 0.00 0.00 175.26 176.22 1al2 s PHE 260 N -1.37 1.56 0.18 4.83 0.08 -0.38 -0.87 117.98 121.99 1al2 s PHE 260 Ca -0.12 -0.30 0.07 0.00 0.12 0.00 0.00 56.93 56.70 1al2 s PHE 260 Cb -0.10 -1.00 -0.04 0.00 -0.57 0.00 0.00 43.02 41.31 1al2 s PHE 260 CO -0.00 -0.03 -0.15 -0.80 -0.10 0.00 0.00 175.22 174.14 1al2 s ASN 261 N -0.39 2.43 -0.04 1.36 -0.87 -0.34 -0.84 114.94 116.24 1al2 s ASN 261 Ca 0.06 -0.94 -0.00 0.00 -1.57 0.00 0.00 52.86 50.41 1al2 s ASN 261 Cb -0.07 -0.12 -0.00 0.00 -0.02 0.00 0.00 41.25 41.04 1al2 s ASN 261 CO -0.01 -0.15 0.04 0.61 -2.57 0.00 0.00 177.10 175.02 1al2 n GLY 262 N -0.04 0.64 3.73 0.66 0.00 -1.26 -1.03 105.19 107.88 1al2 n GLY 262 Ca -0.11 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 1al2 n GLY 262 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1al2 s LEU 263 N -2.66 4.40 0.00 0.99 2.96 -1.26 -0.94 118.68 122.17 1al2 s LEU 263 Ca 0.01 2.45 0.00 0.00 -0.22 0.00 0.00 54.13 56.37 1al2 s LEU 263 Cb -0.00 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.08 1al2 s LEU 263 CO 0.03 -0.60 0.00 -2.11 -1.32 0.00 0.00 176.35 172.35 1al2 n ARG 264 N 2.87 0.00 -1.62 1.98 -4.01 -0.86 -4.96 116.66 110.05 1al2 n ARG 264 Ca 0.08 0.00 -0.31 0.00 -1.04 0.00 0.00 57.85 56.58 1al2 n ARG 264 Cb 0.42 0.00 0.06 0.00 -3.04 0.00 0.00 32.46 29.90 1al2 n ARG 264 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 1al2 s ASN 265 N 1.65 5.15 0.18 2.89 4.22 -1.26 -4.86 114.94 122.89 1al2 s ASN 265 Ca 0.00 1.44 -0.30 0.00 -2.14 0.00 0.00 52.86 51.86 1al2 s ASN 265 Cb 0.00 -2.27 -0.08 0.00 1.28 0.00 0.00 41.25 40.18 1al2 s ASN 265 CO 0.00 -1.57 1.19 -0.51 -2.04 0.00 0.00 177.10 174.17 1al2 s ILE 266 N -3.13 3.62 0.08 0.54 2.07 -1.26 -4.70 121.20 118.41 1al2 s ILE 266 Ca 0.59 1.35 -0.31 0.00 -1.41 0.00 0.00 60.65 60.87 1al2 s ILE 266 Cb -0.14 -3.86 -0.08 0.00 0.13 0.00 0.00 42.46 38.51 1al2 s ILE 266 CO 0.54 0.21 1.60 -0.89 -1.91 0.00 0.00 174.94 174.49 1al2 s THR 267 N 0.02 3.03 -0.56 4.00 2.01 0.46 -4.98 115.64 119.62 1al2 s THR 267 Ca 0.53 0.56 0.01 0.00 0.31 0.00 0.00 61.69 63.10 1al2 s THR 267 Cb -0.32 -3.36 0.14 0.00 0.01 0.00 0.00 72.50 68.97 1al2 s THR 267 CO 0.36 0.01 0.33 -0.76 -0.69 0.00 0.00 174.62 173.87 1al2 s LEU 268 N 2.26 4.71 0.54 4.42 1.43 -1.26 -4.91 118.68 125.86 1al2 s LEU 268 Ca 0.72 -2.94 -0.16 0.00 -1.03 0.00 0.00 54.13 50.71 1al2 s LEU 268 Cb -0.40 -1.73 -0.06 0.00 0.03 0.00 0.00 46.19 44.03 1al2 s LEU 268 CO 0.31 -0.29 1.01 -2.16 0.23 0.00 0.00 176.35 175.46 1al2 s PRO 269 N -0.19 3.72 -0.77 1.29 0.04 -1.26 -4.99 135.00 132.84 1al2 s PRO 269 Ca 0.17 1.06 -0.25 0.00 0.04 0.00 0.00 61.00 62.03 1al2 s PRO 269 Cb -0.23 -2.10 0.05 0.00 0.04 0.00 0.00 34.50 32.26 1al2 s PRO 269 CO -0.02 -0.47 1.21 0.50 0.04 0.00 0.00 177.00 178.26 1al2 s ARG 270 N -4.03 3.25 0.00 4.56 3.52 -1.26 -4.87 118.95 120.13 1al2 s ARG 270 Ca 0.61 -0.62 0.22 0.00 -0.13 0.00 0.00 55.73 55.80 1al2 s ARG 270 Cb -0.12 -4.41 -0.10 0.00 -1.56 0.00 0.00 34.95 28.75 1al2 s ARG 270 CO 0.33 -2.04 0.95 1.28 -0.81 0.00 0.00 175.30 175.00 1al2 n LEU 271 N 8.67 0.79 -0.04 -0.88 4.77 -1.26 -4.59 117.00 124.47 1al2 n LEU 271 Ca 0.07 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1al2 n LEU 271 Cb 0.48 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1al2 n LEU 271 CO 0.67 0.19 0.26 0.00 -1.33 0.00 0.00 177.39 177.18