#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nam s PRO 2 N 0.00 4.34 0.39 1.61 0.04 -1.26 -3.95 135.00 136.16 1nam s PRO 2 Ca 0.00 1.68 0.04 0.00 0.04 0.00 0.00 61.00 62.76 1nam s PRO 2 Cb 0.00 -3.58 -0.00 0.00 0.04 0.00 0.00 34.50 30.96 1nam s PRO 2 CO 0.00 -0.48 0.56 -1.01 0.04 0.00 0.00 177.00 176.11 1nam s HIS 3 N 2.36 3.11 0.10 0.56 3.76 -0.62 -4.92 115.29 119.64 1nam s HIS 3 Ca 0.56 -0.08 0.00 0.00 -0.15 0.00 0.00 55.06 55.39 1nam s HIS 3 Cb -0.24 -2.16 -0.04 0.00 1.11 0.00 0.00 32.58 31.24 1nam s HIS 3 CO 0.21 -0.20 -0.02 -1.54 -0.85 0.00 0.00 174.74 172.34 1nam s SER 4 N -4.21 0.81 -0.10 1.40 1.04 -1.26 -0.66 113.70 110.71 1nam s SER 4 Ca 0.47 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 55.84 1nam s SER 4 Cb -0.10 0.16 0.02 0.00 0.10 0.00 0.00 66.02 66.21 1nam s SER 4 CO 0.34 -0.57 -0.09 -0.22 0.98 0.00 0.00 173.24 173.68 1nam s LEU 5 N -3.03 1.30 -0.00 2.42 2.96 -0.81 -1.80 118.68 119.72 1nam s LEU 5 Ca 0.14 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 53.76 1nam s LEU 5 Cb 0.07 -0.85 -0.00 0.00 0.50 0.00 0.00 46.19 45.90 1nam s LEU 5 CO -0.04 -0.09 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.71 1nam s ARG 6 N 1.48 0.51 -0.14 1.98 0.52 -0.18 -1.84 118.95 121.28 1nam s ARG 6 Ca 0.01 -0.23 0.00 0.00 -0.52 0.00 0.00 55.73 54.99 1nam s ARG 6 Cb -0.13 -0.49 -0.01 0.00 0.52 0.00 0.00 34.95 34.84 1nam s ARG 6 CO -0.06 0.13 -0.14 0.71 0.02 0.00 0.00 175.30 175.96 1nam s TYR 7 N -0.15 2.79 -0.17 -0.53 1.51 0.12 -0.52 117.35 120.39 1nam s TYR 7 Ca 0.02 -0.84 -0.04 0.00 -1.01 0.00 0.00 57.07 55.20 1nam s TYR 7 Cb -0.02 -1.86 -0.03 0.00 -0.11 0.00 0.00 41.96 39.94 1nam s TYR 7 CO -0.00 -0.35 -0.03 -0.06 -1.11 0.00 0.00 175.55 174.01 1nam s PHE 8 N 0.59 3.02 -0.05 2.71 0.40 0.34 -1.93 117.98 123.06 1nam s PHE 8 Ca -0.08 -0.39 0.05 0.00 -0.60 0.00 0.00 56.93 55.90 1nam s PHE 8 Cb -0.16 -2.01 -0.00 0.00 0.51 0.00 0.00 43.02 41.36 1nam s PHE 8 CO 0.03 -0.14 -0.19 0.08 0.70 0.00 0.00 175.22 175.70 1nam s VAL 9 N 0.65 1.63 -0.04 -0.44 1.01 0.12 -0.92 120.40 122.42 1nam s VAL 9 Ca -0.02 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.19 1nam s VAL 9 Cb -0.14 -1.40 -0.00 0.00 0.00 0.00 0.00 36.38 34.83 1nam s VAL 9 CO 0.02 0.46 -0.16 -0.89 0.00 0.00 0.00 175.10 174.53 1nam s THR 10 N 0.06 1.37 -0.11 3.92 2.01 -0.34 -1.19 115.64 121.36 1nam s THR 10 Ca -0.06 -0.69 0.01 0.00 0.31 0.00 0.00 61.69 61.26 1nam s THR 10 Cb -0.13 -1.17 0.02 0.00 0.01 0.00 0.00 72.50 71.23 1nam s THR 10 CO 0.03 0.40 -0.11 0.00 -0.69 0.00 0.00 174.62 174.25 1nam s ALA 11 N -0.00 1.49 -0.11 7.40 0.00 0.01 -1.19 121.76 129.35 1nam s ALA 11 Ca -0.02 -0.63 -0.01 0.00 0.00 0.00 0.00 51.96 51.30 1nam s ALA 11 Cb -0.11 -0.87 0.03 0.00 0.00 0.00 0.00 23.12 22.18 1nam s ALA 11 CO 0.02 -0.26 -0.03 0.54 0.00 0.00 0.00 175.76 176.03 1nam s VAL 12 N 1.36 0.70 0.44 0.00 0.11 -0.43 -0.42 120.40 122.17 1nam s VAL 12 Ca -0.00 -0.17 -0.21 0.00 -2.93 0.00 0.00 61.98 58.67 1nam s VAL 12 Cb -0.14 -0.84 -0.10 0.00 -1.53 0.00 0.00 36.38 33.77 1nam s VAL 12 CO -0.06 0.24 0.99 -0.94 -3.33 0.00 0.00 175.10 172.01 1nam s SER 13 N 1.83 6.72 -0.40 3.54 1.04 -0.39 -1.03 113.70 125.00 1nam s SER 13 Ca 0.04 1.83 0.08 0.00 0.48 0.00 0.00 55.95 58.38 1nam s SER 13 Cb -0.13 -2.56 0.25 0.00 0.10 0.00 0.00 66.02 63.69 1nam s SER 13 CO -0.07 -0.52 0.58 -2.11 0.98 0.00 0.00 173.24 172.10 1nam n ARG 14 N -0.62 0.73 -1.43 4.02 1.85 -1.26 -3.95 116.66 116.00 1nam n ARG 14 Ca 0.07 -3.04 -0.39 0.00 -1.00 0.00 0.00 57.85 53.49 1nam n ARG 14 Cb 0.53 -1.26 0.02 0.00 -1.05 0.00 0.00 32.46 30.70 1nam n ARG 14 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1nam n PRO 15 N 1.38 0.46 0.00 2.89 -0.02 -1.26 -1.15 135.00 137.30 1nam n PRO 15 Ca 0.20 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1nam n PRO 15 Cb 0.55 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 1nam n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nam n GLY 16 N 1.89 0.59 2.23 -1.23 0.00 -1.26 -4.66 105.19 102.75 1nam n GLY 16 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1nam n GLY 16 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1nam n LEU 17 N 0.00 7.33 0.00 0.99 7.94 -0.30 -5.02 117.00 127.94 1nam n LEU 17 Ca 0.00 -4.01 0.00 0.00 -1.11 0.00 0.00 56.01 50.89 1nam n LEU 17 Cb 0.00 -0.97 0.00 0.00 0.53 0.00 0.00 43.42 42.98 1nam n LEU 17 CO 0.00 1.36 0.00 0.61 -1.11 0.00 0.00 177.39 178.25 1nam n GLY 18 N -0.73 0.20 3.52 -3.96 0.00 -1.23 -4.92 105.19 98.07 1nam n GLY 18 Ca 0.57 -1.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.31 1nam n GLY 18 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nam s GLU 19 N 0.00 2.29 -0.28 1.61 2.56 -1.26 -4.75 118.70 118.86 1nam s GLU 19 Ca 0.00 -0.87 -0.38 0.00 0.00 0.00 0.00 54.97 53.72 1nam s GLU 19 Cb 0.00 -2.33 -0.17 0.00 2.00 0.00 0.00 34.13 33.63 1nam s GLU 19 CO 0.00 0.56 1.21 -2.30 -0.56 0.00 0.00 175.26 174.18 1nam n PRO 20 N 1.50 0.00 -2.53 4.30 -0.02 -1.26 -4.76 135.00 132.23 1nam n PRO 20 Ca -0.16 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.91 1nam n PRO 20 Cb 0.52 -1.28 -0.04 0.00 -0.02 0.00 0.00 33.50 32.69 1nam n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1nam s ARG 21 N 1.70 4.56 0.05 -0.52 3.52 -0.20 -4.84 118.95 123.22 1nam s ARG 21 Ca 0.86 1.67 0.07 0.00 -0.13 0.00 0.00 55.73 58.20 1nam s ARG 21 Cb -1.21 -3.33 -0.03 0.00 -1.56 0.00 0.00 34.95 28.82 1nam s ARG 21 CO 0.63 -0.02 -0.20 -0.47 -0.81 0.00 0.00 175.30 174.43 1nam s TYR 22 N 0.29 1.78 -0.17 5.12 5.04 -1.26 -1.31 117.35 126.85 1nam s TYR 22 Ca 0.52 -0.38 -0.11 0.00 -2.44 0.00 0.00 57.07 54.66 1nam s TYR 22 Cb -0.28 -1.05 0.05 0.00 0.35 0.00 0.00 41.96 41.04 1nam s TYR 22 CO 0.32 0.10 0.42 -1.64 -1.34 0.00 0.00 175.55 173.41 1nam s MET 23 N -1.27 0.43 -0.14 4.97 -1.94 -0.34 -0.73 119.30 120.28 1nam s MET 23 Ca 0.07 0.74 0.00 0.00 -1.71 0.00 0.00 55.69 54.79 1nam s MET 23 Cb -0.09 0.06 0.02 0.00 2.01 0.00 0.00 34.83 36.83 1nam s MET 23 CO 0.02 -0.13 -0.13 -1.21 -0.01 0.00 0.00 175.02 173.56 1nam s GLU 24 N 1.06 2.18 -0.05 2.03 2.02 -0.85 -1.20 118.70 123.89 1nam s GLU 24 Ca -0.07 -0.52 0.05 0.00 0.02 0.00 0.00 54.97 54.45 1nam s GLU 24 Cb -0.07 -1.99 -0.02 0.00 0.10 0.00 0.00 34.13 32.15 1nam s GLU 24 CO -0.09 -0.21 -0.19 0.08 0.02 0.00 0.00 175.26 174.88 1nam s VAL 25 N 1.42 2.64 -0.02 2.63 1.01 -0.09 -0.56 120.40 127.42 1nam s VAL 25 Ca 0.03 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.19 1nam s VAL 25 Cb -0.13 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 1nam s VAL 25 CO -0.09 0.58 -0.19 -0.83 0.00 0.00 0.00 175.10 174.57 1nam s GLY 26 N -0.49 1.45 0.04 4.51 0.00 -0.19 -0.50 107.32 112.14 1nam s GLY 26 Ca 0.06 -1.07 0.06 0.00 0.00 0.00 0.00 44.72 43.78 1nam s GLY 26 CO 0.01 -0.88 -0.19 -0.19 0.00 0.00 0.00 173.10 171.86 1nam s TYR 27 N -0.72 1.64 -0.05 1.90 1.51 0.32 -0.80 117.35 121.14 1nam s TYR 27 Ca 0.11 -0.36 0.05 0.00 -1.01 0.00 0.00 57.07 55.87 1nam s TYR 27 Cb -0.10 -0.98 -0.01 0.00 -0.11 0.00 0.00 41.96 40.76 1nam s TYR 27 CO 0.01 0.06 -0.21 0.08 -1.11 0.00 0.00 175.55 174.38 1nam s VAL 28 N -0.77 1.73 -0.44 0.71 1.01 -0.93 -1.01 120.40 120.71 1nam s VAL 28 Ca 0.06 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 61.10 1nam s VAL 28 Cb -0.08 -1.48 0.06 0.00 0.00 0.00 0.00 36.38 34.88 1nam s VAL 28 CO 0.01 0.49 0.14 0.47 0.00 0.00 0.00 175.10 176.21 1nam n ASP 29 N 3.07 -1.05 -0.35 3.32 8.00 -0.75 -0.57 116.55 128.22 1nam n ASP 29 Ca -0.18 0.02 -0.05 0.00 0.71 0.00 0.00 54.79 55.29 1nam n ASP 29 Cb 0.52 -1.00 -0.02 0.00 -0.02 0.00 0.00 41.12 40.61 1nam n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1nam n ASP 30 N -1.48 -3.52 -4.45 -2.24 9.92 -1.26 -4.98 116.55 108.54 1nam n ASP 30 Ca 0.03 0.11 -0.31 0.00 -0.53 0.00 0.00 54.79 54.09 1nam n ASP 30 Cb 0.42 -1.45 -0.13 0.00 -0.64 0.00 0.00 41.12 39.32 1nam n ASP 30 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1nam s THR 31 N -2.17 2.82 0.01 -3.53 -4.23 0.26 -5.04 115.64 103.75 1nam s THR 31 Ca 0.00 -1.05 -0.30 0.00 -1.18 0.00 0.00 61.69 59.16 1nam s THR 31 Cb 0.00 -2.15 -0.08 0.00 1.34 0.00 0.00 72.50 71.61 1nam s THR 31 CO 0.00 0.42 1.94 -0.70 -0.54 0.00 0.00 174.62 175.74 1nam s GLU 32 N -1.19 4.09 0.00 3.99 2.12 -1.26 -2.18 118.70 124.26 1nam s GLU 32 Ca 0.14 2.51 0.00 0.00 0.36 0.00 0.00 54.97 57.98 1nam s GLU 32 Cb -0.10 -4.15 0.00 0.00 0.26 0.00 0.00 34.13 30.14 1nam s GLU 32 CO 0.04 -1.01 0.06 1.97 -0.54 0.00 0.00 175.26 175.78 1nam n PHE 33 N 7.73 0.00 -3.63 5.30 -1.74 0.02 -4.41 117.46 120.74 1nam n PHE 33 Ca 0.20 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 56.95 1nam n PHE 33 Cb 0.42 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.35 1nam n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1nam s VAL 34 N -0.73 0.03 0.03 1.97 -7.23 -1.20 -1.41 120.40 111.86 1nam s VAL 34 Ca 0.00 -0.29 -0.11 0.00 -1.81 0.00 0.00 61.98 59.77 1nam s VAL 34 Cb 0.00 -0.88 0.01 0.00 0.56 0.00 0.00 36.38 36.07 1nam s VAL 34 CO 0.00 -0.16 0.24 -0.60 -0.31 0.00 0.00 175.10 174.27 1nam s ARG 35 N -1.82 0.71 -0.01 4.82 3.52 -0.86 -1.02 118.95 124.29 1nam s ARG 35 Ca -0.09 -0.51 0.00 0.00 -0.13 0.00 0.00 55.73 55.01 1nam s ARG 35 Cb -0.02 0.30 0.01 0.00 -1.56 0.00 0.00 34.95 33.69 1nam s ARG 35 CO 0.03 -0.21 -0.00 0.12 -0.81 0.00 0.00 175.30 174.43 1nam s PHE 36 N -2.27 0.16 -0.18 5.12 5.36 0.27 -1.83 117.98 124.60 1nam s PHE 36 Ca -0.07 0.02 -0.04 0.00 -0.96 0.00 0.00 56.93 55.87 1nam s PHE 36 Cb -0.02 -0.21 0.06 0.00 -0.34 0.00 0.00 43.02 42.51 1nam s PHE 36 CO -0.02 -0.06 0.08 0.34 -1.46 0.00 0.00 175.22 174.10 1nam s ASP 37 N 0.52 2.55 0.49 6.13 -1.08 -1.26 -2.01 116.67 122.02 1nam s ASP 37 Ca -0.05 -0.71 0.22 0.00 -0.52 0.00 0.00 52.55 51.49 1nam s ASP 37 Cb -0.07 -0.33 1.19 0.00 -1.46 0.00 0.00 42.92 42.25 1nam s ASP 37 CO -0.01 -0.35 1.63 0.77 0.52 0.00 0.00 175.17 177.73 1nam h SER 38 N 8.38 0.00 0.02 -0.34 4.64 -1.33 -1.42 113.55 123.50 1nam h SER 38 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1nam h SER 38 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1nam h SER 38 CO 0.31 0.00 -0.34 0.47 -0.87 0.00 0.00 176.83 176.40 1nam n ASP 39 N -2.48 2.01 -4.49 4.97 9.92 -1.26 -4.77 116.55 120.44 1nam n ASP 39 Ca -0.01 -1.50 -0.29 0.00 -0.53 0.00 0.00 54.79 52.46 1nam n ASP 39 Cb 0.33 0.32 0.19 0.00 -0.64 0.00 0.00 41.12 41.32 1nam n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nam s ALA 40 N -2.38 1.02 -0.39 2.24 0.00 -0.54 -4.96 121.76 116.75 1nam s ALA 40 Ca 0.22 -0.56 -0.29 0.00 0.00 0.00 0.00 51.96 51.33 1nam s ALA 40 Cb 0.19 -3.04 0.01 0.00 0.00 0.00 0.00 23.12 20.28 1nam s ALA 40 CO 0.51 -2.93 1.34 -2.00 0.00 0.00 0.00 175.76 172.68 1nam s GLU 41 N -5.14 3.69 -0.45 0.00 2.56 -1.26 -4.00 118.70 114.10 1nam s GLU 41 Ca 0.67 0.96 -0.06 0.00 0.00 0.00 0.00 54.97 56.53 1nam s GLU 41 Cb -0.16 -3.97 0.01 0.00 2.00 0.00 0.00 34.13 32.01 1nam s GLU 41 CO 0.56 -1.42 0.50 -1.71 -0.56 0.00 0.00 175.26 172.63 1nam n ASN 42 N 8.34 -6.49 -4.59 -1.70 2.85 -1.26 -4.93 115.26 107.48 1nam n ASN 42 Ca 0.15 0.17 -0.45 0.00 -0.11 0.00 0.00 54.58 54.34 1nam n ASN 42 Cb 0.48 -4.33 -0.02 0.00 1.24 0.00 0.00 39.78 37.15 1nam n ASN 42 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1nam n PRO 43 N -0.99 1.36 -3.65 1.20 -0.04 -1.26 -4.96 135.00 126.66 1nam n PRO 43 Ca 0.04 0.48 -0.02 0.00 -0.04 0.00 0.00 63.50 63.97 1nam n PRO 43 Cb 0.43 -1.88 -0.04 0.00 -0.04 0.00 0.00 33.50 31.97 1nam n PRO 43 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1nam s ARG 44 N -1.32 0.03 -1.01 0.54 3.52 -1.26 -5.05 118.95 114.40 1nam s ARG 44 Ca 0.61 0.00 -0.23 0.00 -0.13 0.00 0.00 55.73 55.99 1nam s ARG 44 Cb -0.72 0.01 0.03 0.00 -1.56 0.00 0.00 34.95 32.71 1nam s ARG 44 CO 0.58 -0.01 1.56 0.71 -0.81 0.00 0.00 175.30 177.33 1nam s TYR 45 N -1.17 2.40 0.24 5.12 2.02 -1.26 -4.48 117.35 120.21 1nam s TYR 45 Ca 0.10 -0.58 -0.22 0.00 -0.37 0.00 0.00 57.07 56.00 1nam s TYR 45 Cb -0.01 -4.57 -0.09 0.00 -0.40 0.00 0.00 41.96 36.89 1nam s TYR 45 CO -0.08 -1.89 0.79 -1.21 -1.57 0.00 0.00 175.55 171.59 1nam s GLU 46 N 5.35 4.38 0.51 -0.62 8.01 -0.76 -4.89 118.70 130.68 1nam s GLU 46 Ca 0.51 1.03 -0.22 0.00 0.01 0.00 0.00 54.97 56.30 1nam s GLU 46 Cb -0.01 -2.92 -0.06 0.00 -4.31 0.00 0.00 34.13 26.83 1nam s GLU 46 CO -0.07 0.39 1.24 -1.25 0.01 0.00 0.00 175.26 175.58 1nam s PRO 47 N -1.86 3.43 0.00 0.39 0.04 -1.26 -2.03 135.00 133.71 1nam s PRO 47 Ca 0.44 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.41 1nam s PRO 47 Cb -0.18 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.08 1nam s PRO 47 CO 0.22 -0.87 0.59 0.54 0.04 0.00 0.00 177.00 177.53 1nam n ARG 48 N -0.84 -0.25 -3.87 4.56 5.12 -0.50 -4.84 116.66 116.03 1nam n ARG 48 Ca 0.09 -0.68 -0.13 0.00 -1.93 0.00 0.00 57.85 55.20 1nam n ARG 48 Cb 0.47 -1.00 -0.15 0.00 -1.16 0.00 0.00 32.46 30.63 1nam n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1nam s ALA 49 N -0.19 0.07 0.37 7.54 0.00 -1.25 -4.73 121.76 123.57 1nam s ALA 49 Ca 0.00 0.06 0.17 0.00 0.00 0.00 0.00 51.96 52.20 1nam s ALA 49 Cb 0.00 -0.08 1.11 0.00 0.00 0.00 0.00 23.12 24.14 1nam s ALA 49 CO 0.00 -0.02 1.71 -0.09 0.00 0.00 0.00 175.76 177.36 1nam h ARG 50 N 6.47 0.35 0.00 0.00 2.43 -1.96 0.16 114.38 121.84 1nam h ARG 50 Ca -0.30 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1nam h ARG 50 Cb 1.18 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1nam h ARG 50 CO 0.50 0.23 0.00 -2.67 -1.51 0.00 0.00 179.97 176.52 1nam n TRP 51 N -4.80 0.00 0.12 2.20 4.27 -1.26 -1.87 117.44 116.09 1nam n TRP 51 Ca 0.29 0.00 0.04 0.00 -3.89 0.00 0.00 57.50 53.94 1nam n TRP 51 Cb 0.97 -0.45 0.01 0.00 -1.36 0.00 0.00 31.31 30.48 1nam n TRP 51 CO 0.00 0.00 0.00 0.52 -2.29 0.00 0.00 177.69 175.92 1nam h MET 52 N 0.00 0.00 -0.54 -2.67 2.86 -0.96 -3.27 114.93 110.35 1nam h MET 52 Ca 0.00 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.77 1nam h MET 52 Cb 0.24 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 1nam h MET 52 CO 0.00 0.35 0.38 0.93 1.06 0.00 0.00 176.91 179.62 1nam h GLU 53 N 0.00 0.13 -1.36 1.72 4.39 -1.47 -1.70 114.58 116.28 1nam h GLU 53 Ca -0.04 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1nam h GLU 53 Cb 1.35 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.97 1nam h GLU 53 CO 0.05 0.08 0.00 0.94 -1.16 0.00 0.00 179.01 178.92 1nam n GLN 54 N -4.42 0.38 -5.16 2.33 0.00 -1.24 -4.64 117.38 104.63 1nam n GLN 54 Ca 0.10 0.00 -0.31 0.00 -0.00 0.00 0.00 57.00 56.78 1nam n GLN 54 Cb 0.52 -1.29 -0.17 0.00 0.00 0.00 0.00 30.24 29.31 1nam n GLN 54 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1nam s GLU 55 N 0.28 2.84 0.51 3.69 0.41 -0.64 -5.12 118.70 120.67 1nam s GLU 55 Ca 0.00 -0.83 -0.21 0.00 -0.41 0.00 0.00 54.97 53.52 1nam s GLU 55 Cb 0.00 -2.18 -0.06 0.00 -1.78 0.00 0.00 34.13 30.10 1nam s GLU 55 CO 0.00 0.19 1.16 0.20 -0.49 0.00 0.00 175.26 176.32 1nam s GLY 56 N 0.31 2.72 0.33 -1.39 0.00 -1.26 -4.91 107.32 103.12 1nam s GLY 56 Ca -0.16 0.91 0.22 0.00 0.00 0.00 0.00 44.72 45.69 1nam s GLY 56 CO 0.08 1.32 1.67 -1.55 0.00 0.00 0.00 173.10 174.62 1nam n PRO 57 N -0.96 0.14 0.25 2.90 -0.04 -1.26 -0.54 135.00 135.49 1nam n PRO 57 Ca 0.10 0.64 0.10 0.00 -0.04 0.00 0.00 63.50 64.30 1nam n PRO 57 Cb 0.49 -1.98 0.64 0.00 -0.04 0.00 0.00 33.50 32.61 1nam n PRO 57 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1nam h GLU 58 N 0.00 0.00 0.06 0.54 4.81 -2.00 -1.35 114.58 116.64 1nam h GLU 58 Ca 0.00 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.99 1nam h GLU 58 Cb 0.02 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1nam h GLU 58 CO 0.00 0.15 -1.07 -0.92 -0.73 0.00 0.00 179.01 176.44 1nam h TYR 59 N 0.00 0.33 0.00 0.92 3.20 -1.18 -3.05 116.97 117.19 1nam h TYR 59 Ca -0.00 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 61.65 1nam h TYR 59 Cb 0.35 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.59 1nam h TYR 59 CO 0.00 1.13 -0.01 -1.49 -1.64 0.00 0.00 178.16 176.15 1nam h TRP 60 N 0.07 0.00 0.09 -3.82 4.06 -1.47 -2.92 115.95 111.96 1nam h TRP 60 Ca -0.08 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.87 1nam h TRP 60 Cb 1.78 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.94 1nam h TRP 60 CO 0.04 0.00 -0.04 1.49 -3.56 0.00 0.00 178.44 176.37 1nam h GLU 61 N 0.00 -0.11 0.33 0.49 4.81 -1.25 -3.02 114.58 115.83 1nam h GLU 61 Ca 0.00 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1nam h GLU 61 Cb 0.75 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.13 1nam h GLU 61 CO 0.00 0.34 -0.44 0.00 -0.73 0.00 0.00 179.01 178.18 1nam h ARG 62 N -0.95 -0.76 -0.67 1.92 3.08 -1.57 -1.62 114.38 113.81 1nam h ARG 62 Ca -0.01 0.05 0.14 0.00 0.07 0.00 0.00 59.98 60.23 1nam h ARG 62 Cb 0.50 0.17 -0.10 0.00 0.08 0.00 0.00 29.97 30.62 1nam h ARG 62 CO 0.02 -0.51 0.11 0.93 -1.07 0.00 0.00 179.97 179.46 1nam h GLU 63 N -0.79 0.22 -0.44 0.04 4.39 -1.69 0.47 114.58 116.77 1nam h GLU 63 Ca -0.04 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.68 1nam h GLU 63 Cb 0.71 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.28 1nam h GLU 63 CO -0.11 0.14 0.24 1.15 -1.16 0.00 0.00 179.01 179.27 1nam h THR 64 N 0.22 1.00 -0.18 1.13 2.02 -1.37 -1.38 112.91 114.35 1nam h THR 64 Ca 0.37 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 67.35 1nam h THR 64 Cb 0.60 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1nam h THR 64 CO -0.49 0.09 -0.01 0.06 0.37 0.00 0.00 175.52 175.53 1nam h GLN 65 N 0.48 0.32 -0.88 6.66 3.07 -0.20 -2.29 115.11 122.26 1nam h GLN 65 Ca 0.19 -0.11 0.24 0.00 0.09 0.00 0.00 58.65 59.05 1nam h GLN 65 Cb 0.06 -0.03 -0.15 0.00 0.08 0.00 0.00 27.48 27.45 1nam h GLN 65 CO -0.11 0.55 0.20 0.87 0.09 0.00 0.00 178.83 180.42 1nam h LYS 66 N 0.06 0.16 -0.23 0.06 1.57 -0.76 0.18 116.57 117.61 1nam h LYS 66 Ca 0.05 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.70 1nam h LYS 66 Cb 0.41 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1nam h LYS 66 CO 0.01 0.11 -0.36 0.00 -0.57 0.00 0.00 179.45 178.64 1nam h ALA 67 N 1.81 0.94 -0.32 3.86 0.00 -0.74 0.16 119.26 124.97 1nam h ALA 67 Ca 0.55 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 1nam h ALA 67 Cb 1.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1nam h ALA 67 CO -0.69 0.62 -0.41 0.87 0.00 0.00 0.00 179.25 179.63 1nam h LYS 68 N 0.43 0.79 0.42 0.00 1.57 -0.52 1.16 116.57 120.43 1nam h LYS 68 Ca 0.05 -0.42 -0.02 0.00 -1.87 0.00 0.00 60.65 58.39 1nam h LYS 68 Cb 0.83 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 1nam h LYS 68 CO 0.07 1.06 -0.33 0.78 -0.57 0.00 0.00 179.45 180.45 1nam h GLY 69 N 0.88 -1.04 -0.16 3.86 0.00 -0.71 -2.27 103.07 103.64 1nam h GLY 69 Ca 0.05 0.45 0.12 0.00 0.00 0.00 0.00 47.33 47.95 1nam h GLY 69 CO 0.09 -0.34 -0.13 3.43 0.00 0.00 0.00 176.54 179.59 1nam h ASN 70 N -0.73 -0.52 -0.46 0.19 2.35 -0.48 -0.73 115.58 115.20 1nam h ASN 70 Ca -0.06 0.17 0.09 0.00 -0.55 0.00 0.00 56.30 55.96 1nam h ASN 70 Cb 0.61 0.35 -0.08 0.00 0.05 0.00 0.00 38.32 39.25 1nam h ASN 70 CO 0.01 -0.19 -0.02 -0.08 -1.65 0.00 0.00 177.43 175.51 1nam h GLU 71 N 0.01 0.09 -0.19 0.81 4.81 0.14 -0.41 114.58 119.84 1nam h GLU 71 Ca 0.29 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.45 1nam h GLU 71 Cb 0.44 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1nam h GLU 71 CO -0.60 0.06 -0.15 1.96 -0.73 0.00 0.00 179.01 179.56 1nam h GLN 72 N 0.10 0.31 -0.26 1.92 1.08 -0.64 -2.16 115.11 115.46 1nam h GLN 72 Ca 0.23 -0.08 -0.14 0.00 -1.45 0.00 0.00 58.65 57.21 1nam h GLN 72 Cb 0.34 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 1nam h GLN 72 CO -0.40 0.46 -0.40 1.03 -0.95 0.00 0.00 178.83 178.58 1nam h SER 73 N 0.29 0.64 1.32 1.46 0.87 0.27 -2.95 113.55 115.45 1nam h SER 73 Ca 0.06 -0.29 -0.07 0.00 -1.23 0.00 0.00 61.79 60.26 1nam h SER 73 Cb 0.44 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1nam h SER 73 CO 0.03 0.97 -0.32 -0.26 -0.53 0.00 0.00 176.83 176.72 1nam h PHE 74 N 0.50 0.00 -0.24 2.24 0.04 -0.74 -0.53 116.94 118.21 1nam h PHE 74 Ca 0.04 0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.86 1nam h PHE 74 Cb 0.91 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.01 1nam h PHE 74 CO 0.04 0.32 -0.08 -0.09 -0.60 0.00 0.00 178.31 177.89 1nam h ARG 75 N 0.00 -0.03 -0.30 1.51 9.65 -1.27 -0.25 114.38 123.68 1nam h ARG 75 Ca -0.00 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.76 1nam h ARG 75 Cb 1.06 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.65 1nam h ARG 75 CO 0.04 -0.02 -0.29 0.28 2.80 0.00 0.00 179.97 182.78 1nam h VAL 76 N -0.04 1.30 -0.65 0.20 2.07 -1.18 -3.14 116.25 114.82 1nam h VAL 76 Ca 0.12 -1.46 0.06 0.00 0.82 0.00 0.00 66.70 66.24 1nam h VAL 76 Cb 0.22 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 1nam h VAL 76 CO -0.27 0.47 0.36 0.44 0.02 0.00 0.00 177.57 178.59 1nam h ASP 77 N 0.49 0.53 -0.97 0.57 3.32 -0.97 0.02 116.42 119.40 1nam h ASP 77 Ca 0.05 0.03 0.12 0.00 0.02 0.00 0.00 57.03 57.25 1nam h ASP 77 Cb 0.86 -0.07 -0.08 0.00 0.22 0.00 0.00 39.33 40.26 1nam h ASP 77 CO 0.07 0.34 0.62 -0.07 -1.72 0.00 0.00 179.24 178.48 1nam h LEU 78 N 0.66 0.87 -0.19 1.55 3.38 -0.99 -1.22 115.31 119.37 1nam h LEU 78 Ca 0.29 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.24 1nam h LEU 78 Cb 0.18 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1nam h LEU 78 CO -0.18 0.46 -0.14 0.03 0.09 0.00 0.00 178.44 178.70 1nam h ARG 79 N 0.93 0.42 -0.56 1.13 3.08 -1.32 -3.13 114.38 114.93 1nam h ARG 79 Ca 0.48 -0.21 0.11 0.00 0.07 0.00 0.00 59.98 60.43 1nam h ARG 79 Cb 0.52 -0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.49 1nam h ARG 79 CO -0.25 0.76 0.07 1.15 -1.07 0.00 0.00 179.97 180.63 1nam h THR 80 N 0.09 0.63 -0.19 2.04 2.02 -0.09 -2.22 112.91 115.20 1nam h THR 80 Ca 0.03 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1nam h THR 80 Cb 0.66 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1nam h THR 80 CO 0.04 0.04 0.01 -0.07 0.37 0.00 0.00 175.52 175.90 1nam h LEU 81 N 0.20 0.24 -1.46 2.58 3.38 -1.22 0.59 115.31 119.62 1nam h LEU 81 Ca 0.29 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.29 1nam h LEU 81 Cb 0.43 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1nam h LEU 81 CO -0.41 0.29 0.43 -0.07 0.09 0.00 0.00 178.44 178.77 1nam h LEU 82 N 0.27 0.58 0.00 1.67 3.38 -1.35 -0.03 115.31 119.83 1nam h LEU 82 Ca 0.06 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 1nam h LEU 82 Cb 0.17 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1nam h LEU 82 CO 0.00 0.38 -1.00 1.23 0.09 0.00 0.00 178.44 179.14 1nam h GLY 83 N 0.66 0.00 0.59 0.83 0.00 -0.88 0.13 103.07 104.40 1nam h GLY 83 Ca 0.28 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.55 1nam h GLY 83 CO -0.09 0.00 -0.20 -0.97 0.00 0.00 0.00 176.54 175.28 1nam h TYR 84 N 0.00 0.31 -0.10 5.60 0.05 -0.83 -3.28 116.97 118.72 1nam h TYR 84 Ca -0.08 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.57 1nam h TYR 84 Cb 1.44 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 39.13 1nam h TYR 84 CO 0.00 0.83 0.00 0.66 -1.05 0.00 0.00 178.16 178.60 1nam n TYR 85 N -4.55 0.12 -1.58 4.88 4.01 -0.07 -4.89 117.16 115.07 1nam n TYR 85 Ca -0.08 -0.06 -0.19 0.00 -0.16 0.00 0.00 57.90 57.40 1nam n TYR 85 Cb 0.43 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.38 1nam n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1nam n ASN 86 N 0.42 -5.35 -4.80 7.72 5.15 0.09 -4.96 115.26 113.52 1nam n ASN 86 Ca 0.17 0.47 -0.31 0.00 -0.60 0.00 0.00 54.58 54.32 1nam n ASN 86 Cb 0.38 -4.56 0.08 0.00 -0.53 0.00 0.00 39.78 35.15 1nam n ASN 86 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1nam s GLN 87 N -3.68 2.44 0.53 1.20 -0.21 0.23 -4.97 119.66 115.20 1nam s GLN 87 Ca 0.00 0.87 -0.18 0.00 0.02 0.00 0.00 55.36 56.07 1nam s GLN 87 Cb 0.00 -1.94 -0.07 0.00 1.00 0.00 0.00 33.01 32.00 1nam s GLN 87 CO 0.00 -1.43 1.03 -1.54 -2.12 0.00 0.00 175.29 171.23 1nam s SER 88 N -3.75 6.24 0.00 5.90 1.04 -1.26 -4.75 113.70 117.11 1nam s SER 88 Ca 0.60 1.78 0.15 0.00 0.48 0.00 0.00 55.95 58.96 1nam s SER 88 Cb -0.15 -2.54 0.75 0.00 0.10 0.00 0.00 66.02 64.19 1nam s SER 88 CO 0.55 -0.85 1.42 2.29 0.98 0.00 0.00 173.24 177.63 1nam n LYS 89 N -1.50 0.20 -0.59 4.02 2.85 -1.26 -3.69 118.16 118.18 1nam n LYS 89 Ca 0.08 0.15 0.04 0.00 -1.05 0.00 0.00 58.31 57.54 1nam n LYS 89 Cb 0.53 -1.50 0.07 0.00 -0.65 0.00 0.00 35.03 33.49 1nam n LYS 89 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1nam n GLY 90 N -0.01 2.51 3.99 2.58 0.00 -1.26 -4.98 105.19 108.02 1nam n GLY 90 Ca 0.07 -0.68 -0.18 0.00 0.00 0.00 0.00 46.02 45.23 1nam n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nam s GLY 91 N -2.05 1.98 0.03 -0.02 0.00 -1.24 -4.79 107.32 101.22 1nam s GLY 91 Ca 0.21 -1.72 -0.08 0.00 0.00 0.00 0.00 44.72 43.13 1nam s GLY 91 CO -0.04 -1.53 0.32 -0.45 0.00 0.00 0.00 173.10 171.41 1nam s SER 92 N -4.32 6.57 0.17 1.64 0.15 -1.26 -4.59 113.70 112.05 1nam s SER 92 Ca 0.54 0.67 -0.11 0.00 0.70 0.00 0.00 55.95 57.75 1nam s SER 92 Cb -0.09 -2.13 -0.00 0.00 -1.71 0.00 0.00 66.02 62.09 1nam s SER 92 CO 0.32 0.23 0.33 -1.00 1.20 0.00 0.00 173.24 174.32 1nam s HIS 93 N -1.32 0.29 -0.01 3.44 3.76 -1.25 -5.00 115.29 115.19 1nam s HIS 93 Ca 0.29 -0.66 -0.01 0.00 -0.15 0.00 0.00 55.06 54.54 1nam s HIS 93 Cb -0.14 0.03 0.01 0.00 1.11 0.00 0.00 32.58 33.59 1nam s HIS 93 CO 0.16 -0.75 0.03 0.99 -0.85 0.00 0.00 174.74 174.33 1nam s THR 94 N -3.95 -0.01 -0.04 1.30 2.01 -1.26 -1.26 115.64 112.42 1nam s THR 94 Ca 0.15 0.05 0.06 0.00 0.31 0.00 0.00 61.69 62.26 1nam s THR 94 Cb 0.03 -0.06 -0.01 0.00 0.01 0.00 0.00 72.50 72.46 1nam s THR 94 CO -0.01 0.02 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.09 1nam s ILE 95 N 0.25 1.79 0.05 1.82 1.01 0.44 -0.03 121.20 126.52 1nam s ILE 95 Ca -0.02 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 59.73 1nam s ILE 95 Cb -0.03 -1.51 -0.02 0.00 0.01 0.00 0.00 42.46 40.91 1nam s ILE 95 CO -0.01 0.50 -0.10 -1.10 0.00 0.00 0.00 174.94 174.24 1nam s GLN 96 N -0.20 0.63 0.01 2.79 -0.21 0.12 -0.81 119.66 121.99 1nam s GLN 96 Ca -0.00 -0.76 0.02 0.00 0.02 0.00 0.00 55.36 54.63 1nam s GLN 96 Cb -0.12 -0.50 -0.01 0.00 1.00 0.00 0.00 33.01 33.39 1nam s GLN 96 CO 0.02 0.11 -0.07 0.08 -2.12 0.00 0.00 175.29 173.31 1nam s VAL 97 N -1.20 0.49 -0.08 1.09 1.01 -0.34 -0.60 120.40 120.78 1nam s VAL 97 Ca -0.06 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.45 1nam s VAL 97 Cb -0.09 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.83 1nam s VAL 97 CO 0.01 -0.03 -0.19 -0.63 0.00 0.00 0.00 175.10 174.26 1nam s ILE 98 N -0.52 1.66 0.01 2.22 1.01 -0.43 -0.70 121.20 124.46 1nam s ILE 98 Ca -0.01 -0.80 -0.02 0.00 0.00 0.00 0.00 60.65 59.81 1nam s ILE 98 Cb -0.05 -1.45 -0.01 0.00 0.01 0.00 0.00 42.46 40.96 1nam s ILE 98 CO 0.00 0.47 0.02 -0.44 0.00 0.00 0.00 174.94 174.99 1nam s SER 99 N 0.35 0.18 0.00 3.58 0.01 -0.81 -0.28 113.70 116.73 1nam s SER 99 Ca -0.14 -0.41 0.00 0.00 1.31 0.00 0.00 55.95 56.71 1nam s SER 99 Cb -0.16 0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.20 1nam s SER 99 CO 0.06 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.00 1nam n GLY 100 N 1.56 -0.80 3.20 3.44 0.00 -0.87 0.15 105.19 111.87 1nam n GLY 100 Ca -0.24 -1.12 -0.18 0.00 0.00 0.00 0.00 46.02 44.48 1nam n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nam s GLU 102 N -2.14 3.08 -0.04 0.00 2.02 0.17 -1.92 118.70 119.88 1nam s GLU 102 Ca 0.02 -0.85 0.07 0.00 0.02 0.00 0.00 54.97 54.23 1nam s GLU 102 Cb -0.08 -2.38 -0.02 0.00 0.10 0.00 0.00 34.13 31.75 1nam s GLU 102 CO 0.02 0.12 -0.23 0.08 0.02 0.00 0.00 175.26 175.27 1nam s VAL 103 N 0.50 2.25 0.84 2.63 1.01 0.16 0.14 120.40 127.94 1nam s VAL 103 Ca -0.14 -1.02 -0.11 0.00 0.00 0.00 0.00 61.98 60.71 1nam s VAL 103 Cb -0.17 -1.81 0.10 0.00 0.00 0.00 0.00 36.38 34.49 1nam s VAL 103 CO 0.05 0.58 1.10 -0.83 0.00 0.00 0.00 175.10 176.00 1nam s GLY 104 N -0.49 1.66 0.40 4.51 0.00 0.12 -1.59 107.32 111.93 1nam s GLY 104 Ca 0.06 0.27 0.11 0.00 0.00 0.00 0.00 44.72 45.16 1nam s GLY 104 CO 0.01 0.67 1.96 1.48 0.00 0.00 0.00 173.10 177.21 1nam h SER 105 N -1.41 0.50 0.00 1.64 4.64 -1.90 0.39 113.55 117.41 1nam h SER 105 Ca -0.45 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1nam h SER 105 Cb 1.25 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1nam h SER 105 CO 0.50 0.30 0.00 -0.90 -0.87 0.00 0.00 176.83 175.86 1nam n ASP 106 N -4.48 0.00 0.00 4.97 5.75 -1.26 -4.90 116.55 116.62 1nam n ASP 106 Ca 0.11 -0.68 0.00 0.00 -0.01 0.00 0.00 54.79 54.21 1nam n ASP 106 Cb 0.34 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 1nam n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nam n GLY 107 N 0.33 2.25 3.77 6.12 0.00 0.14 -5.03 105.19 112.76 1nam n GLY 107 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1nam n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nam s ARG 108 N -0.18 3.43 0.15 1.61 0.52 -1.26 -4.67 118.95 118.56 1nam s ARG 108 Ca 0.00 1.67 -0.30 0.00 -0.52 0.00 0.00 55.73 56.58 1nam s ARG 108 Cb 0.00 -2.10 -0.07 0.00 0.52 0.00 0.00 34.95 33.29 1nam s ARG 108 CO 0.00 -0.80 1.18 -1.17 0.02 0.00 0.00 175.30 174.53 1nam s LEU 109 N -3.62 4.44 -0.23 2.53 2.96 -1.26 -0.70 118.68 122.79 1nam s LEU 109 Ca 0.71 2.16 -0.03 0.00 -0.22 0.00 0.00 54.13 56.75 1nam s LEU 109 Cb -0.26 -3.60 -0.13 0.00 0.50 0.00 0.00 46.19 42.70 1nam s LEU 109 CO 0.29 -0.37 -0.24 0.18 -1.32 0.00 0.00 176.35 174.90 1nam n LEU 110 N 2.82 2.55 -3.61 -0.68 4.77 0.12 -4.85 117.00 118.11 1nam n LEU 110 Ca 0.05 0.02 -0.05 0.00 -0.03 0.00 0.00 56.01 56.00 1nam n LEU 110 Cb 0.45 -0.76 -0.07 0.00 -2.33 0.00 0.00 43.42 40.71 1nam n LEU 110 CO 0.55 0.75 0.10 -0.60 -1.33 0.00 0.00 177.39 176.87 1nam s ARG 111 N -2.44 0.42 0.08 3.23 3.52 -1.03 -4.99 118.95 117.73 1nam s ARG 111 Ca -0.31 1.14 0.01 0.00 -0.13 0.00 0.00 55.73 56.44 1nam s ARG 111 Cb 0.09 0.47 -0.04 0.00 -1.56 0.00 0.00 34.95 33.92 1nam s ARG 111 CO 0.48 -0.28 0.20 0.20 -0.81 0.00 0.00 175.30 175.09 1nam s GLY 112 N 2.72 2.09 0.18 8.12 0.00 -1.26 0.45 107.32 119.61 1nam s GLY 112 Ca -0.01 -0.90 -0.24 0.00 0.00 0.00 0.00 44.72 43.57 1nam s GLY 112 CO -0.15 -0.89 0.82 -2.52 0.00 0.00 0.00 173.10 170.36 1nam s TYR 113 N -1.53 -0.23 -0.30 1.90 -0.85 -0.53 -4.89 117.35 110.92 1nam s TYR 113 Ca 0.34 -0.11 -0.12 0.00 -0.52 0.00 0.00 57.07 56.67 1nam s TYR 113 Cb -0.13 0.64 0.15 0.00 0.38 0.00 0.00 41.96 43.01 1nam s TYR 113 CO 0.27 -0.95 0.82 -1.14 -1.52 0.00 0.00 175.55 173.03 1nam s GLN 114 N -3.56 0.43 0.02 -3.49 0.74 -1.26 -2.05 119.66 110.49 1nam s GLN 114 Ca 0.10 1.03 0.06 0.00 0.05 0.00 0.00 55.36 56.60 1nam s GLN 114 Cb -0.03 0.62 -0.02 0.00 1.10 0.00 0.00 33.01 34.68 1nam s GLN 114 CO 0.01 -0.20 -0.18 -0.65 -0.55 0.00 0.00 175.29 173.72 1nam s GLN 115 N 2.70 1.31 0.02 1.67 -0.21 0.61 -1.88 119.66 123.89 1nam s GLN 115 Ca -0.02 -0.75 0.08 0.00 0.02 0.00 0.00 55.36 54.69 1nam s GLN 115 Cb -0.10 -1.33 -0.03 0.00 1.00 0.00 0.00 33.01 32.56 1nam s GLN 115 CO -0.18 0.35 -0.23 0.71 -2.12 0.00 0.00 175.29 173.82 1nam s TYR 116 N -0.62 2.43 -0.02 0.91 1.51 0.23 -1.31 117.35 120.48 1nam s TYR 116 Ca 0.06 -0.35 0.05 0.00 -1.01 0.00 0.00 57.07 55.82 1nam s TYR 116 Cb -0.08 -1.46 -0.01 0.00 -0.11 0.00 0.00 41.96 40.30 1nam s TYR 116 CO 0.00 0.13 -0.16 0.00 -1.11 0.00 0.00 175.55 174.42 1nam s ALA 117 N -0.78 1.33 -0.20 3.71 0.00 0.23 0.01 121.76 126.05 1nam s ALA 117 Ca 0.12 -0.65 -0.05 0.00 0.00 0.00 0.00 51.96 51.38 1nam s ALA 117 Cb -0.10 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 1nam s ALA 117 CO 0.02 0.30 0.00 -0.47 0.00 0.00 0.00 175.76 175.61 1nam s TYR 118 N -0.23 3.05 -1.46 0.00 5.04 -0.79 -0.70 117.35 122.26 1nam s TYR 118 Ca 0.03 -0.43 -0.11 0.00 -2.44 0.00 0.00 57.07 54.12 1nam s TYR 118 Cb -0.08 -2.08 0.07 0.00 0.35 0.00 0.00 41.96 40.22 1nam s TYR 118 CO 0.00 -0.22 0.75 -0.25 -1.34 0.00 0.00 175.55 174.49 1nam n ASP 119 N 4.20 -4.69 0.00 4.32 8.00 0.95 -1.63 116.55 127.71 1nam n ASP 119 Ca -0.17 -0.56 0.00 0.00 0.71 0.00 0.00 54.79 54.77 1nam n ASP 119 Cb 0.52 -3.79 0.00 0.00 -0.02 0.00 0.00 41.12 37.83 1nam n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nam n GLY 120 N -1.49 1.47 3.54 0.44 0.00 -1.26 -5.00 105.19 102.90 1nam n GLY 120 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1nam n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nam n ASP 122 N 2.85 1.40 0.02 0.00 8.00 -1.26 -1.88 116.55 125.68 1nam n ASP 122 Ca -0.18 1.17 -0.02 0.00 0.71 0.00 0.00 54.79 56.48 1nam n ASP 122 Cb 0.53 -1.29 -0.01 0.00 -0.02 0.00 0.00 41.12 40.33 1nam n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nam n TYR 123 N 0.44 0.00 -3.72 1.24 9.36 0.10 -4.73 117.16 119.85 1nam n TYR 123 Ca 0.10 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.21 1nam n TYR 123 Cb 0.31 -0.07 -0.07 0.00 -0.63 0.00 0.00 39.34 38.88 1nam n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1nam s ILE 124 N -2.09 0.08 0.01 2.97 2.07 -1.16 -1.24 121.20 121.84 1nam s ILE 124 Ca -0.04 -0.64 -0.11 0.00 -1.41 0.00 0.00 60.65 58.45 1nam s ILE 124 Cb 0.01 -0.99 0.01 0.00 0.13 0.00 0.00 42.46 41.62 1nam s ILE 124 CO 0.05 -0.35 0.23 0.00 -1.91 0.00 0.00 174.94 172.95 1nam s ALA 125 N -2.74 -0.51 -0.08 1.50 0.00 -0.67 -0.60 121.76 118.65 1nam s ALA 125 Ca -0.04 -0.03 -0.23 0.00 0.00 0.00 0.00 51.96 51.67 1nam s ALA 125 Cb -0.00 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 1nam s ALA 125 CO -0.04 -0.30 0.67 -1.17 0.00 0.00 0.00 175.76 174.92 1nam s LEU 126 N -1.67 4.30 0.76 0.00 2.96 -0.79 -0.88 118.68 123.36 1nam s LEU 126 Ca -0.10 1.12 -0.11 0.00 -0.22 0.00 0.00 54.13 54.82 1nam s LEU 126 Cb -0.04 -3.03 0.05 0.00 0.50 0.00 0.00 46.19 43.67 1nam s LEU 126 CO 0.00 -0.12 1.08 0.20 -1.32 0.00 0.00 176.35 176.19 1nam s ASN 127 N 0.81 4.71 0.40 3.68 0.02 0.26 -4.66 114.94 120.15 1nam s ASN 127 Ca 0.36 1.57 0.08 0.00 -1.02 0.00 0.00 52.86 53.85 1nam s ASN 127 Cb -0.17 -2.35 0.86 0.00 0.02 0.00 0.00 41.25 39.61 1nam s ASN 127 CO 0.16 -1.87 2.02 -0.33 0.02 0.00 0.00 177.10 177.10 1nam h GLU 128 N -1.01 0.57 0.00 -0.60 3.07 -1.90 0.11 114.58 114.81 1nam h GLU 128 Ca -0.45 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 1nam h GLU 128 Cb 1.24 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 1nam h GLU 128 CO 0.56 0.38 0.00 -0.40 -1.40 0.00 0.00 179.01 178.14 1nam n ASP 129 N -4.47 0.00 0.00 1.42 3.85 -1.26 -4.85 116.55 111.24 1nam n ASP 129 Ca 0.07 -0.16 0.00 0.00 -0.71 0.00 0.00 54.79 53.98 1nam n ASP 129 Cb 0.17 -0.14 0.00 0.00 -1.35 0.00 0.00 41.12 39.80 1nam n ASP 129 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1nam n LEU 130 N -1.14 0.72 -0.02 -2.12 4.77 0.38 -4.74 117.00 114.85 1nam n LEU 130 Ca 0.08 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.05 1nam n LEU 130 Cb 0.07 -1.72 -0.05 0.00 -2.33 0.00 0.00 43.42 39.40 1nam n LEU 130 CO 0.09 -0.63 -0.66 0.29 -1.33 0.00 0.00 177.39 175.15 1nam n LYS 131 N -0.61 2.09 -4.31 3.23 5.02 -1.26 -4.62 118.16 117.70 1nam n LYS 131 Ca 0.00 -0.02 -0.16 0.00 -2.02 0.00 0.00 58.31 56.11 1nam n LYS 131 Cb 0.26 -1.16 -0.10 0.00 -0.02 0.00 0.00 35.03 34.01 1nam n LYS 131 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1nam s THR 132 N -2.25 1.08 0.03 -0.18 -4.23 -1.26 -4.84 115.64 103.99 1nam s THR 132 Ca -0.03 -2.04 0.07 0.00 -1.18 0.00 0.00 61.69 58.51 1nam s THR 132 Cb 0.03 -2.19 -0.03 0.00 1.34 0.00 0.00 72.50 71.64 1nam s THR 132 CO 0.26 -0.45 -0.20 0.26 -0.54 0.00 0.00 174.62 173.94 1nam s TRP 133 N -3.39 2.49 -0.23 3.99 0.52 -1.26 -0.58 118.94 120.49 1nam s TRP 133 Ca 0.25 -0.30 -0.06 0.00 0.02 0.00 0.00 56.10 56.01 1nam s TRP 133 Cb 0.05 -1.45 -0.02 0.00 -1.15 0.00 0.00 33.47 30.89 1nam s TRP 133 CO 0.06 0.21 0.02 0.99 0.02 0.00 0.00 176.95 178.25 1nam s THR 134 N -0.87 3.97 -0.03 2.01 2.01 -0.06 -4.90 115.64 117.76 1nam s THR 134 Ca 0.13 -0.29 -0.13 0.00 0.31 0.00 0.00 61.69 61.72 1nam s THR 134 Cb -0.10 -2.83 -0.05 0.00 0.01 0.00 0.00 72.50 69.52 1nam s THR 134 CO 0.04 0.38 0.33 0.00 -0.69 0.00 0.00 174.62 174.68 1nam s ALA 135 N 1.44 3.75 -0.49 7.40 0.00 -1.26 -1.67 121.76 130.92 1nam s ALA 135 Ca 0.05 -0.34 0.24 0.00 0.00 0.00 0.00 51.96 51.91 1nam s ALA 135 Cb -0.15 -2.27 0.27 0.00 0.00 0.00 0.00 23.12 20.97 1nam s ALA 135 CO 0.01 0.51 1.30 0.00 0.00 0.00 0.00 175.76 177.59 1nam h ALA 136 N 4.81 0.64 -2.12 0.00 0.00 -1.46 -3.48 119.26 117.65 1nam h ALA 136 Ca -0.52 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1nam h ALA 136 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1nam h ALA 136 CO 0.61 0.00 0.07 -0.40 0.00 0.00 0.00 179.25 179.53 1nam n ASP 137 N -2.42 -0.45 0.16 0.00 3.85 -1.26 -5.05 116.55 111.37 1nam n ASP 137 Ca 0.02 -1.30 0.01 0.00 -0.71 0.00 0.00 54.79 52.82 1nam n ASP 137 Cb 0.48 0.75 0.25 0.00 -1.35 0.00 0.00 41.12 41.25 1nam n ASP 137 CO 0.00 0.00 0.00 0.24 -1.01 0.00 0.00 177.20 176.43 1nam h MET 138 N 0.00 0.00 -0.01 0.11 2.86 -1.97 -2.50 114.93 113.42 1nam h MET 138 Ca -0.07 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.36 1nam h MET 138 Cb 0.25 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.93 1nam h MET 138 CO 0.09 0.51 -0.82 0.00 1.06 0.00 0.00 176.91 177.75 1nam h ALA 139 N 1.49 0.11 0.00 6.32 0.00 -1.97 -3.11 119.26 122.09 1nam h ALA 139 Ca -0.01 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 1nam h ALA 139 Cb 0.98 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1nam h ALA 139 CO 0.07 0.53 -0.07 0.00 0.00 0.00 0.00 179.25 179.77 1nam h ALA 140 N 0.37 1.27 -0.24 0.00 0.00 -1.79 0.94 119.26 119.80 1nam h ALA 140 Ca -0.10 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1nam h ALA 140 Cb 1.50 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1nam h ALA 140 CO 0.16 0.09 -0.16 -0.07 0.00 0.00 0.00 179.25 179.27 1nam h LEU 141 N 0.00 0.41 0.54 0.00 3.38 -1.38 0.21 115.31 118.48 1nam h LEU 141 Ca -0.00 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1nam h LEU 141 Cb 0.24 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.89 1nam h LEU 141 CO 0.01 0.59 -0.26 0.40 0.09 0.00 0.00 178.44 179.27 1nam h ILE 142 N 0.39 0.38 -0.76 1.22 2.04 -0.84 -1.28 117.51 118.66 1nam h ILE 142 Ca 0.07 -0.30 0.17 0.00 1.00 0.00 0.00 64.86 65.80 1nam h ILE 142 Cb 0.51 0.49 -0.14 0.00 -0.74 0.00 0.00 36.82 36.95 1nam h ILE 142 CO 0.03 0.04 -0.07 0.74 0.00 0.00 0.00 178.15 178.90 1nam h THR 143 N -0.94 0.29 -0.16 -0.27 2.02 -1.33 -0.18 112.91 112.33 1nam h THR 143 Ca -0.07 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1nam h THR 143 Cb 0.63 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1nam h THR 143 CO 0.12 0.01 0.05 0.50 0.37 0.00 0.00 175.52 176.58 1nam h LYS 144 N 0.06 0.25 -0.36 6.66 3.64 -0.50 0.26 116.57 126.58 1nam h LYS 144 Ca 0.40 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.75 1nam h LYS 144 Cb 0.68 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 1nam h LYS 144 CO -0.72 0.37 0.20 1.25 -2.27 0.00 0.00 179.45 178.28 1nam h HIS 145 N 0.09 0.36 -0.37 1.91 2.76 -0.61 -0.87 115.15 118.42 1nam h HIS 145 Ca 0.05 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.28 1nam h HIS 145 Cb 0.22 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 29.03 1nam h HIS 145 CO -0.00 0.20 0.14 -0.22 -1.30 0.00 0.00 177.93 176.75 1nam h LYS 146 N 0.40 0.29 0.00 5.26 3.64 -0.81 -2.31 116.57 123.04 1nam h LYS 146 Ca 0.15 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1nam h LYS 146 Cb 0.04 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1nam h LYS 146 CO -0.09 0.19 -0.18 -1.49 -2.27 0.00 0.00 179.45 175.61 1nam h TRP 147 N 0.30 0.00 -0.00 1.91 6.55 0.04 -2.56 115.95 122.19 1nam h TRP 147 Ca 0.17 0.00 -0.00 0.00 0.95 0.00 0.00 58.89 60.00 1nam h TRP 147 Cb 0.13 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.43 1nam h TRP 147 CO -0.14 0.18 -0.00 0.93 -1.05 0.00 0.00 178.44 178.36 1nam h GLU 148 N 0.00 0.00 -0.98 0.49 5.08 -0.69 -1.29 114.58 117.20 1nam h GLU 148 Ca -0.00 -0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.50 1nam h GLU 148 Cb 0.43 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.60 1nam h GLU 148 CO 0.02 0.68 0.62 1.96 -1.00 0.00 0.00 179.01 181.29 1nam h GLN 149 N -0.68 0.85 -0.06 2.33 1.08 -1.40 -1.57 115.11 115.66 1nam h GLN 149 Ca -0.00 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1nam h GLN 149 Cb 0.69 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1nam h GLN 149 CO 0.00 0.56 0.00 0.00 -0.95 0.00 0.00 178.83 178.44 1nam n ALA 150 N -2.37 2.59 -2.28 3.87 0.00 -0.97 -4.89 120.51 116.46 1nam n ALA 150 Ca 0.19 -0.28 -0.15 0.00 0.00 0.00 0.00 53.44 53.21 1nam n ALA 150 Cb 0.43 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 1nam n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nam n GLY 151 N 0.95 -0.22 0.41 0.00 0.00 -0.59 -4.85 105.19 100.89 1nam n GLY 151 Ca 0.16 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.41 1nam n GLY 151 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1nam h GLU 152 N 0.00 0.00 0.00 1.61 4.57 -1.48 -1.66 114.58 117.61 1nam h GLU 152 Ca -0.34 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 57.73 1nam h GLU 152 Cb 1.21 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.79 1nam h GLU 152 CO 0.41 0.00 -0.53 0.00 -1.18 0.00 0.00 179.01 177.72 1nam h ALA 153 N 1.65 1.13 -0.20 2.92 0.00 -1.89 -2.37 119.26 120.50 1nam h ALA 153 Ca 0.29 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1nam h ALA 153 Cb 1.22 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1nam h ALA 153 CO -0.00 0.66 -0.25 0.93 0.00 0.00 0.00 179.25 180.59 1nam h GLU 154 N 0.00 0.37 -0.50 0.00 5.08 -1.61 0.42 114.58 118.35 1nam h GLU 154 Ca -0.01 -0.13 -0.12 0.00 -1.00 0.00 0.00 59.36 58.11 1nam h GLU 154 Cb 0.93 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 1nam h GLU 154 CO 0.07 0.60 -0.14 -0.09 -1.00 0.00 0.00 179.01 178.44 1nam h ARG 155 N 0.33 0.96 -0.29 2.33 2.43 -1.54 -2.28 114.38 116.32 1nam h ARG 155 Ca 0.05 -0.36 -0.06 0.00 -0.81 0.00 0.00 59.98 58.80 1nam h ARG 155 Cb 0.62 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1nam h ARG 155 CO 0.04 1.03 -0.06 1.25 -1.51 0.00 0.00 179.97 180.73 1nam h LEU 156 N 0.85 0.55 0.18 3.80 5.85 -0.88 -2.43 115.31 123.23 1nam h LEU 156 Ca 0.13 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1nam h LEU 156 Cb 0.70 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1nam h LEU 156 CO 0.05 0.78 -0.41 -0.09 -0.34 0.00 0.00 178.44 178.43 1nam h ARG 157 N 0.32 -0.63 -0.83 1.25 2.43 -0.10 0.15 114.38 116.98 1nam h ARG 157 Ca 0.07 0.04 0.15 0.00 -0.81 0.00 0.00 59.98 59.44 1nam h ARG 157 Cb 0.53 0.14 -0.15 0.00 -0.42 0.00 0.00 29.97 30.07 1nam h ARG 157 CO 0.03 -0.42 -0.30 0.00 -1.51 0.00 0.00 179.97 177.77 1nam h ALA 158 N -0.85 0.28 -0.47 2.80 0.00 -1.40 0.66 119.26 120.27 1nam h ALA 158 Ca -0.02 0.27 0.04 0.00 0.00 0.00 0.00 54.91 55.20 1nam h ALA 158 Cb 0.63 0.80 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 1nam h ALA 158 CO -0.18 -0.54 0.24 -0.92 0.00 0.00 0.00 179.25 177.85 1nam h TYR 159 N -0.05 0.44 -0.30 0.00 3.20 -1.11 -0.85 116.97 118.31 1nam h TYR 159 Ca 0.34 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 62.08 1nam h TYR 159 Cb 0.60 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 1nam h TYR 159 CO -0.72 0.22 -0.43 -0.07 -1.64 0.00 0.00 178.16 175.51 1nam h LEU 160 N 0.47 0.81 0.00 2.82 3.38 0.31 -1.46 115.31 121.64 1nam h LEU 160 Ca 0.21 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1nam h LEU 160 Cb 0.11 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1nam h LEU 160 CO -0.15 1.13 -0.63 -0.33 0.09 0.00 0.00 178.44 178.55 1nam h GLU 161 N 0.61 0.00 0.00 1.13 5.08 -0.48 -3.33 114.58 117.59 1nam h GLU 161 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1nam h GLU 161 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1nam h GLU 161 CO 0.09 0.02 0.00 0.41 -1.00 0.00 0.00 179.01 178.53 1nam n GLY 162 N 1.16 0.23 0.31 -3.84 0.00 -0.33 -4.65 105.19 98.07 1nam n GLY 162 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 1nam n GLY 162 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1nam h THR 163 N 0.00 0.00 -0.51 2.61 2.02 -1.65 -0.83 112.91 114.55 1nam h THR 163 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 1nam h THR 163 Cb 0.00 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.31 1nam h THR 163 CO 0.00 0.00 -0.15 0.00 0.37 0.00 0.00 175.52 175.74 1nam h VAL 165 N -0.02 1.26 -0.43 0.00 2.07 -1.57 0.94 116.25 118.51 1nam h VAL 165 Ca 0.25 -0.97 -0.10 0.00 0.82 0.00 0.00 66.70 66.70 1nam h VAL 165 Cb 0.40 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1nam h VAL 165 CO -0.54 0.31 -0.12 -0.33 0.02 0.00 0.00 177.57 176.91 1nam h GLU 166 N 0.32 0.77 0.00 1.57 5.08 -0.16 -1.03 114.58 121.13 1nam h GLU 166 Ca 0.08 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.12 1nam h GLU 166 Cb 0.46 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1nam h GLU 166 CO 0.02 0.86 -0.27 -1.49 -1.00 0.00 0.00 179.01 177.13 1nam h TRP 167 N 0.70 0.00 0.75 4.33 4.06 0.25 -3.26 115.95 122.78 1nam h TRP 167 Ca 0.12 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.03 1nam h TRP 167 Cb 0.60 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.77 1nam h TRP 167 CO 0.03 0.27 -0.36 1.25 -3.56 0.00 0.00 178.44 176.07 1nam h LEU 168 N 0.00 -0.85 -3.82 -4.49 5.85 -0.14 -2.33 115.31 109.52 1nam h LEU 168 Ca -0.00 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1nam h LEU 168 Cb 1.10 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 1nam h LEU 168 CO 0.04 -0.50 0.01 -2.11 -0.34 0.00 0.00 178.44 175.53 1nam n ARG 169 N -5.46 0.70 0.00 1.25 1.85 -0.45 -2.01 116.66 112.54 1nam n ARG 169 Ca -0.13 -0.18 0.00 0.00 -1.00 0.00 0.00 57.85 56.54 1nam n ARG 169 Cb 0.41 -1.42 0.00 0.00 -1.05 0.00 0.00 32.46 30.40 1nam n ARG 169 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1nam n ARG 170 N 2.09 0.00 0.24 2.89 0.63 -1.15 -4.71 116.66 116.65 1nam n ARG 170 Ca 0.08 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.12 1nam n ARG 170 Cb 0.34 -0.26 0.59 0.00 0.45 0.00 0.00 32.46 33.58 1nam n ARG 170 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1nam h TYR 171 N 0.00 0.00 -0.31 -0.14 0.05 -0.84 -3.04 116.97 112.69 1nam h TYR 171 Ca 0.00 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.61 1nam h TYR 171 Cb 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.74 1nam h TYR 171 CO 0.00 0.18 -0.47 -0.07 -1.05 0.00 0.00 178.16 176.75 1nam h LEU 172 N 0.00 0.95 0.76 3.88 3.38 -1.67 -0.78 115.31 121.83 1nam h LEU 172 Ca -0.00 -0.51 -0.04 0.00 0.09 0.00 0.00 57.88 57.42 1nam h LEU 172 Cb 0.54 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.03 1nam h LEU 172 CO 0.02 1.28 -0.37 0.50 0.09 0.00 0.00 178.44 179.97 1nam h LYS 173 N 0.65 -0.98 0.00 1.13 3.64 -1.83 -1.19 116.57 117.98 1nam h LYS 173 Ca 0.03 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1nam h LYS 173 Cb 1.07 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1nam h LYS 173 CO 0.11 -0.64 0.00 0.09 -2.27 0.00 0.00 179.45 176.74 1nam n ASN 174 N -5.48 0.03 -0.00 4.20 5.03 -1.15 -2.92 115.26 114.98 1nam n ASN 174 Ca -0.14 0.51 0.01 0.00 0.87 0.00 0.00 54.58 55.83 1nam n ASN 174 Cb 0.41 -0.52 -0.01 0.00 -1.02 0.00 0.00 39.78 38.64 1nam n ASN 174 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1nam n GLY 175 N -0.25 0.72 0.11 7.41 0.00 -0.30 -4.69 105.19 108.18 1nam n GLY 175 Ca 0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 46.02 45.95 1nam n GLY 175 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1nam h ASN 176 N 0.00 -0.40 -0.80 1.61 -0.00 -1.08 -1.07 115.58 113.84 1nam h ASN 176 Ca 0.00 0.05 0.11 0.00 -0.00 0.00 0.00 56.30 56.46 1nam h ASN 176 Cb 0.06 0.15 -0.12 0.00 -0.00 0.00 0.00 38.32 38.42 1nam h ASN 176 CO 0.00 -0.11 -0.35 0.00 -0.00 0.00 0.00 177.43 176.97 1nam n ALA 177 N -2.68 -0.20 0.13 1.57 0.00 -1.26 0.11 120.51 118.18 1nam n ALA 177 Ca -0.01 0.77 0.02 0.00 0.00 0.00 0.00 53.44 54.21 1nam n ALA 177 Cb 0.09 -0.30 0.37 0.00 0.00 0.00 0.00 19.45 19.61 1nam n ALA 177 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1nam h THR 178 N 0.00 1.21 0.00 0.00 2.02 -1.85 -3.36 112.91 110.93 1nam h THR 178 Ca 0.24 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.45 1nam h THR 178 Cb 0.44 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1nam h THR 178 CO -0.78 0.29 -0.11 -0.07 0.37 0.00 0.00 175.52 175.22 1nam h LEU 179 N 0.17 0.00 -5.56 2.58 4.07 0.21 -3.36 115.31 113.41 1nam h LEU 179 Ca 0.03 0.00 -0.70 0.00 0.08 0.00 0.00 57.88 57.29 1nam h LEU 179 Cb 0.49 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.19 1nam h LEU 179 CO 0.03 0.29 3.24 0.18 -1.08 0.00 0.00 178.44 181.10 1nam n LEU 180 N -3.32 7.86 0.00 1.67 4.32 -0.07 -4.78 117.00 122.68 1nam n LEU 180 Ca -0.02 -4.40 0.00 0.00 -0.02 0.00 0.00 56.01 51.57 1nam n LEU 180 Cb 0.06 -1.55 0.00 0.00 -1.62 0.00 0.00 43.42 40.30 1nam n LEU 180 CO 0.02 1.70 0.00 -2.11 -1.22 0.00 0.00 177.39 175.78 1nam n ARG 181 N 4.13 2.64 0.00 3.23 1.85 -1.26 -4.88 116.66 122.37 1nam n ARG 181 Ca 0.64 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.49 1nam n ARG 181 Cb 0.30 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.71 1nam n ARG 181 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 1nam n THR 182 N -0.16 0.00 -3.74 8.89 5.66 -1.26 -4.84 114.28 118.83 1nam n THR 182 Ca 0.00 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.87 1nam n THR 182 Cb 0.00 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.64 1nam n THR 182 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1nam s ASP 183 N 0.00 -0.10 0.44 1.09 1.01 -0.07 -4.99 116.67 114.05 1nam s ASP 183 Ca 0.00 0.37 -0.22 0.00 0.71 0.00 0.00 52.55 53.41 1nam s ASP 183 Cb 0.00 0.26 -0.09 0.00 1.01 0.00 0.00 42.92 44.10 1nam s ASP 183 CO 0.00 -0.16 1.03 -0.44 0.21 0.00 0.00 175.17 175.81 1nam s SER 184 N 1.27 6.63 1.01 0.27 0.01 -1.26 -1.87 113.70 119.76 1nam s SER 184 Ca -0.08 1.93 -0.06 0.00 1.31 0.00 0.00 55.95 59.05 1nam s SER 184 Cb -0.11 -2.57 0.08 0.00 0.21 0.00 0.00 66.02 63.63 1nam s SER 184 CO -0.07 -0.58 0.46 -0.81 0.41 0.00 0.00 173.24 172.65 1nam n PRO 185 N -0.51 -0.57 -3.65 12.44 -0.04 -1.26 -4.44 135.00 136.96 1nam n PRO 185 Ca 0.07 -0.71 -0.05 0.00 -0.04 0.00 0.00 63.50 62.78 1nam n PRO 185 Cb 0.51 -0.49 -0.06 0.00 -0.04 0.00 0.00 33.50 33.43 1nam n PRO 185 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1nam s LYS 186 N -4.00 0.55 0.46 0.54 0.00 -1.03 -4.96 119.74 111.30 1nam s LYS 186 Ca 0.26 1.27 0.07 0.00 0.00 0.00 0.00 55.97 57.56 1nam s LYS 186 Cb -0.01 0.51 -0.01 0.00 0.00 0.00 0.00 37.83 38.33 1nam s LYS 186 CO 0.18 -0.19 0.34 0.00 0.00 0.00 0.00 175.35 175.68 1nam s ALA 187 N 2.39 4.08 -0.29 0.59 0.00 -1.25 -3.09 121.76 124.18 1nam s ALA 187 Ca -0.07 -1.71 -0.22 0.00 0.00 0.00 0.00 51.96 49.96 1nam s ALA 187 Cb -0.10 -0.74 0.17 0.00 0.00 0.00 0.00 23.12 22.45 1nam s ALA 187 CO -0.18 -0.29 1.25 -3.38 0.00 0.00 0.00 175.76 173.16 1nam s HIS 188 N -2.62 -0.23 0.49 0.00 -3.43 -0.87 -4.96 115.29 103.67 1nam s HIS 188 Ca 0.41 0.53 -0.06 0.00 -0.80 0.00 0.00 55.06 55.15 1nam s HIS 188 Cb -0.01 0.36 -0.03 0.00 -1.43 0.00 0.00 32.58 31.47 1nam s HIS 188 CO 0.24 -0.11 0.81 0.08 -2.00 0.00 0.00 174.74 173.75 1nam s VAL 189 N 0.41 4.84 -0.09 -5.38 1.01 -1.26 -1.34 120.40 118.58 1nam s VAL 189 Ca 0.02 0.23 -0.07 0.00 0.00 0.00 0.00 61.98 62.16 1nam s VAL 189 Cb -0.04 -3.85 0.03 0.00 0.00 0.00 0.00 36.38 32.52 1nam s VAL 189 CO -0.12 -0.85 0.24 -0.89 0.00 0.00 0.00 175.10 173.48 1nam s THR 190 N -2.78 -0.02 -0.12 3.92 2.01 0.72 -4.68 115.64 114.69 1nam s THR 190 Ca 0.48 0.06 -0.15 0.00 0.31 0.00 0.00 61.69 62.39 1nam s THR 190 Cb -0.10 -0.35 -0.05 0.00 0.01 0.00 0.00 72.50 72.01 1nam s THR 190 CO 0.45 0.02 0.38 -2.28 -0.69 0.00 0.00 174.62 172.50 1nam s HIS 191 N 0.58 3.52 -0.24 4.92 2.46 -1.26 -2.30 115.29 122.97 1nam s HIS 191 Ca -0.04 0.76 0.20 0.00 0.47 0.00 0.00 55.06 56.45 1nam s HIS 191 Cb -0.05 -2.41 0.46 0.00 -0.13 0.00 0.00 32.58 30.45 1nam s HIS 191 CO -0.03 0.27 1.21 -2.39 -2.47 0.00 0.00 174.74 171.33 1nam n HIS 192 N 3.36 0.35 -2.36 3.88 1.44 -1.26 -5.05 115.22 115.58 1nam n HIS 192 Ca -0.10 -1.83 -0.41 0.00 -2.01 0.00 0.00 57.72 53.37 1nam n HIS 192 Cb 0.52 0.20 -0.03 0.00 0.12 0.00 0.00 29.99 30.81 1nam n HIS 192 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1nam s SER 193 N -2.94 6.04 0.01 4.39 0.15 -1.26 -4.91 113.70 115.18 1nam s SER 193 Ca 0.23 0.25 -0.30 0.00 0.70 0.00 0.00 55.95 56.82 1nam s SER 193 Cb 0.34 -2.54 -0.07 0.00 -1.71 0.00 0.00 66.02 62.04 1nam s SER 193 CO -0.07 -1.79 1.65 -0.60 1.20 0.00 0.00 173.24 173.63 1nam s ARG 194 N 5.69 4.19 0.00 5.44 6.06 -1.26 -4.35 118.95 134.73 1nam s ARG 194 Ca 0.53 2.27 0.00 0.00 -2.50 0.00 0.00 55.73 56.02 1nam s ARG 194 Cb -0.11 -3.78 0.00 0.00 0.06 0.00 0.00 34.95 31.12 1nam s ARG 194 CO 0.24 -0.78 0.00 -2.30 -2.50 0.00 0.00 175.30 169.96 1nam n PRO 195 N 6.30 0.00 -1.79 5.12 -0.02 -1.26 -4.79 135.00 138.56 1nam n PRO 195 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1nam n PRO 195 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.90 1nam n PRO 195 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1nam n GLU 196 N 0.00 0.96 -0.10 -0.52 2.13 -1.26 -5.09 120.64 116.76 1nam n GLU 196 Ca 0.00 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.71 1nam n GLU 196 Cb 0.00 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 31.57 1nam n GLU 196 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 1nam n ASP 197 N -1.90 0.58 -4.85 4.31 5.75 -1.26 -4.98 116.55 114.20 1nam n ASP 197 Ca 0.00 -0.02 -0.32 0.00 -0.01 0.00 0.00 54.79 54.44 1nam n ASP 197 Cb 0.00 0.73 -0.05 0.00 -1.03 0.00 0.00 41.12 40.78 1nam n ASP 197 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1nam s LYS 198 N -2.47 3.96 -0.41 0.11 -0.14 -1.26 -4.00 119.74 115.53 1nam s LYS 198 Ca -0.14 0.76 0.02 0.00 -1.36 0.00 0.00 55.97 55.26 1nam s LYS 198 Cb 0.06 -2.30 0.12 0.00 -1.68 0.00 0.00 37.83 34.04 1nam s LYS 198 CO 0.75 -0.04 0.19 0.14 -0.76 0.00 0.00 175.35 175.63 1nam s VAL 199 N -2.29 1.48 0.17 3.17 -7.23 -1.06 -4.81 120.40 109.82 1nam s VAL 199 Ca 0.56 -2.34 -0.30 0.00 -1.81 0.00 0.00 61.98 58.08 1nam s VAL 199 Cb -0.10 -2.06 -0.07 0.00 0.56 0.00 0.00 36.38 34.71 1nam s VAL 199 CO 0.24 -0.81 1.13 -0.89 -0.31 0.00 0.00 175.10 174.47 1nam s THR 200 N 0.63 3.81 -0.14 5.32 2.01 -1.26 -3.07 115.64 122.93 1nam s THR 200 Ca 0.15 1.52 0.00 0.00 0.31 0.00 0.00 61.69 63.68 1nam s THR 200 Cb -0.23 -3.97 -0.01 0.00 0.01 0.00 0.00 72.50 68.30 1nam s THR 200 CO -0.06 0.24 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.21 1nam s LEU 201 N -0.21 2.59 -0.04 4.42 1.43 -0.07 -4.03 118.68 122.76 1nam s LEU 201 Ca 0.51 -0.40 0.06 0.00 -1.03 0.00 0.00 54.13 53.27 1nam s LEU 201 Cb -0.30 -1.59 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 1nam s LEU 201 CO 0.35 0.12 -0.22 -0.60 0.23 0.00 0.00 176.35 176.23 1nam s ARG 202 N 0.61 2.16 -0.17 1.70 3.52 -0.97 -1.91 118.95 123.88 1nam s ARG 202 Ca -0.08 -0.80 -0.04 0.00 -0.13 0.00 0.00 55.73 54.67 1nam s ARG 202 Cb -0.16 -1.90 -0.03 0.00 -1.56 0.00 0.00 34.95 31.31 1nam s ARG 202 CO 0.03 0.38 -0.02 0.00 -0.81 0.00 0.00 175.30 174.87 1nam s TRP 204 N 0.64 2.92 -0.03 0.00 0.52 -0.45 -1.04 118.94 121.49 1nam s TRP 204 Ca -0.02 -1.47 0.03 0.00 0.02 0.00 0.00 56.10 54.67 1nam s TRP 204 Cb -0.14 -2.00 -0.03 0.00 -1.15 0.00 0.00 33.47 30.15 1nam s TRP 204 CO 0.02 -0.72 -0.11 0.00 0.02 0.00 0.00 176.95 176.16 1nam s ALA 205 N 1.34 2.82 0.17 0.98 0.00 0.15 -2.05 121.76 125.17 1nam s ALA 205 Ca 0.03 -1.00 -0.17 0.00 0.00 0.00 0.00 51.96 50.83 1nam s ALA 205 Cb -0.15 -1.04 0.03 0.00 0.00 0.00 0.00 23.12 21.97 1nam s ALA 205 CO -0.08 0.58 0.49 -0.51 0.00 0.00 0.00 175.76 176.24 1nam s LEU 206 N -1.01 0.14 0.00 0.00 1.43 -1.18 -0.99 118.68 117.07 1nam s LEU 206 Ca 0.13 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 1nam s LEU 206 Cb -0.11 2.07 0.00 0.00 0.03 0.00 0.00 46.19 48.18 1nam s LEU 206 CO 0.03 -0.99 0.00 0.61 0.23 0.00 0.00 176.35 176.23 1nam n GLY 207 N -0.31 1.08 3.89 -3.19 0.00 -1.10 -2.48 105.19 103.08 1nam n GLY 207 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 1nam n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1nam s PHE 208 N -3.37 3.46 -0.27 1.61 -0.12 -1.17 -4.71 117.98 113.41 1nam s PHE 208 Ca 0.00 0.79 -0.22 0.00 -0.05 0.00 0.00 56.93 57.44 1nam s PHE 208 Cb 0.00 -2.22 0.08 0.00 -0.63 0.00 0.00 43.02 40.25 1nam s PHE 208 CO 0.00 0.12 0.75 -0.47 -0.05 0.00 0.00 175.22 175.58 1nam s TYR 209 N -2.10 -0.82 1.04 3.49 5.04 -0.78 -0.67 117.35 122.54 1nam s TYR 209 Ca 0.46 1.88 -0.17 0.00 -2.44 0.00 0.00 57.07 56.80 1nam s TYR 209 Cb -0.11 0.38 0.23 0.00 0.35 0.00 0.00 41.96 42.82 1nam s TYR 209 CO 0.28 -0.40 1.29 -2.14 -1.34 0.00 0.00 175.55 173.24 1nam s PRO 210 N 0.73 0.03 0.00 4.97 0.02 -1.26 -0.89 135.00 138.60 1nam s PRO 210 Ca -0.03 -0.40 0.12 0.00 0.02 0.00 0.00 61.00 60.72 1nam s PRO 210 Cb -0.05 -1.77 0.69 0.00 0.02 0.00 0.00 34.50 33.39 1nam s PRO 210 CO -0.06 -2.82 1.13 0.00 -0.33 0.00 0.00 177.00 174.92 1nam n ALA 211 N -4.06 1.93 -2.40 -1.55 0.00 -1.26 -4.62 120.51 108.54 1nam n ALA 211 Ca 0.16 -0.07 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 1nam n ALA 211 Cb 0.59 -1.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.83 1nam n ALA 211 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1nam s ASP 212 N -2.02 6.44 0.06 0.00 1.11 -1.26 -4.94 116.67 116.06 1nam s ASP 212 Ca 0.17 0.84 -0.21 0.00 0.18 0.00 0.00 52.55 53.54 1nam s ASP 212 Cb 0.08 -2.54 0.05 0.00 1.07 0.00 0.00 42.92 41.58 1nam s ASP 212 CO 0.14 -1.35 0.48 -0.51 1.18 0.00 0.00 175.17 175.11 1nam s ILE 213 N 5.11 0.04 -0.05 0.77 2.07 -1.26 -4.68 121.20 123.19 1nam s ILE 213 Ca 0.58 -0.32 -0.03 0.00 -1.41 0.00 0.00 60.65 59.48 1nam s ILE 213 Cb -0.13 -0.99 0.03 0.00 0.13 0.00 0.00 42.46 41.50 1nam s ILE 213 CO 0.31 -0.18 0.12 0.28 -1.91 0.00 0.00 174.94 173.57 1nam s THR 214 N -2.65 -0.04 -0.03 4.00 -1.32 -1.07 -5.00 115.64 109.52 1nam s THR 214 Ca -0.04 0.13 0.06 0.00 -1.21 0.00 0.00 61.69 60.63 1nam s THR 214 Cb -0.00 -0.20 -0.01 0.00 -1.51 0.00 0.00 72.50 70.77 1nam s THR 214 CO -0.03 0.05 -0.21 -0.76 -2.21 0.00 0.00 174.62 171.46 1nam s LEU 215 N 0.85 2.01 0.24 9.08 1.43 -1.25 -0.78 118.68 130.26 1nam s LEU 215 Ca -0.07 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 1nam s LEU 215 Cb -0.09 -1.12 -0.05 0.00 0.03 0.00 0.00 46.19 44.97 1nam s LEU 215 CO -0.04 0.23 0.11 0.42 0.23 0.00 0.00 176.35 177.30 1nam s THR 216 N -0.28 0.38 -0.06 5.49 -4.23 -0.66 -4.95 115.64 111.34 1nam s THR 216 Ca 0.02 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.55 1nam s THR 216 Cb -0.10 -2.59 0.02 0.00 1.34 0.00 0.00 72.50 71.16 1nam s THR 216 CO 0.01 0.00 -0.09 0.26 -0.54 0.00 0.00 174.62 174.25 1nam s TRP 217 N -3.86 1.21 0.14 3.99 0.52 -1.26 -0.97 118.94 118.70 1nam s TRP 217 Ca 0.38 -0.42 0.09 0.00 0.02 0.00 0.00 56.10 56.17 1nam s TRP 217 Cb 0.07 -0.93 -0.04 0.00 -1.15 0.00 0.00 33.47 31.43 1nam s TRP 217 CO 0.13 -0.25 -0.21 -0.65 0.02 0.00 0.00 176.95 176.00 1nam s GLN 218 N 0.75 1.27 -0.27 4.98 1.11 -1.15 -0.89 119.66 125.45 1nam s GLN 218 Ca -0.13 -1.34 -0.03 0.00 0.01 0.00 0.00 55.36 53.87 1nam s GLN 218 Cb -0.15 -1.46 0.02 0.00 -1.01 0.00 0.00 33.01 30.41 1nam s GLN 218 CO 0.02 0.32 2.69 -0.11 0.01 0.00 0.00 175.29 178.22 1nam n LEU 219 N 0.60 6.09 -2.93 2.90 -0.00 0.09 -3.57 117.00 120.18 1nam n LEU 219 Ca -0.16 -3.51 -0.12 0.00 -0.00 0.00 0.00 56.01 52.23 1nam n LEU 219 Cb 0.55 -1.22 0.01 0.00 -0.00 0.00 0.00 43.42 42.77 1nam n LEU 219 CO 0.26 1.52 -0.04 0.59 -0.00 0.00 0.00 177.39 179.72 1nam n ASN 220 N 1.15 -7.63 0.00 1.96 4.13 -1.26 -4.38 115.26 109.23 1nam n ASN 220 Ca 0.38 0.51 0.00 0.00 1.68 0.00 0.00 54.58 57.15 1nam n ASN 220 Cb 0.63 -4.86 0.00 0.00 -1.54 0.00 0.00 39.78 34.02 1nam n ASN 220 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nam n GLY 221 N -0.19 2.11 3.88 7.41 0.00 -1.26 -5.06 105.19 112.08 1nam n GLY 221 Ca 0.08 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 1nam n GLY 221 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nam s GLU 222 N 0.00 3.37 -0.18 1.61 2.02 -1.26 -5.06 118.70 119.21 1nam s GLU 222 Ca 0.00 0.56 -0.10 0.00 0.02 0.00 0.00 54.97 55.45 1nam s GLU 222 Cb 0.00 -2.12 -0.05 0.00 0.10 0.00 0.00 34.13 32.06 1nam s GLU 222 CO 0.00 -0.64 0.15 -2.00 0.02 0.00 0.00 175.26 172.80 1nam s GLU 223 N -5.15 4.08 -0.52 1.61 2.12 -1.26 -0.73 118.70 118.85 1nam s GLU 223 Ca 0.55 -0.16 0.02 0.00 0.36 0.00 0.00 54.97 55.73 1nam s GLU 223 Cb -0.11 -3.38 0.56 0.00 0.26 0.00 0.00 34.13 31.46 1nam s GLU 223 CO 0.52 0.37 1.95 1.28 -0.54 0.00 0.00 175.26 178.83 1nam n LEU 224 N 3.27 7.01 -3.86 2.70 4.77 -0.06 -4.79 117.00 126.04 1nam n LEU 224 Ca -0.16 -3.80 -0.42 0.00 -0.03 0.00 0.00 56.01 51.59 1nam n LEU 224 Cb 0.52 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1nam n LEU 224 CO 0.36 1.19 2.14 0.00 -1.33 0.00 0.00 177.39 179.76 1nam n ILE 225 N -0.99 4.09 0.02 -0.08 3.06 -1.26 -4.13 119.36 120.07 1nam n ILE 225 Ca 0.59 -4.02 0.00 0.00 -2.50 0.00 0.00 62.75 56.82 1nam n ILE 225 Cb 1.25 -2.43 0.00 0.00 0.54 0.00 0.00 39.64 39.00 1nam n ILE 225 CO 0.00 0.00 0.00 1.67 -2.50 0.00 0.00 176.55 175.72 1nam n GLN 226 N 4.62 0.00 -0.33 9.51 -0.06 -1.26 -4.86 117.38 125.00 1nam n GLN 226 Ca 0.43 0.00 0.08 0.00 -2.00 0.00 0.00 57.00 55.51 1nam n GLN 226 Cb 0.37 -0.04 0.21 0.00 -4.06 0.00 0.00 30.24 26.72 1nam n GLN 226 CO 0.00 0.00 0.00 -0.40 -0.20 0.00 0.00 177.06 176.46 1nam n ASP 227 N -2.66 3.42 -4.72 1.69 5.75 -1.26 -5.03 116.55 113.75 1nam n ASP 227 Ca 0.00 -2.81 -0.42 0.00 -0.01 0.00 0.00 54.79 51.55 1nam n ASP 227 Cb 0.04 -0.45 -0.03 0.00 -1.03 0.00 0.00 41.12 39.65 1nam n ASP 227 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 1nam s MET 228 N -2.44 4.33 -0.21 0.11 1.75 -1.26 -4.60 119.30 116.98 1nam s MET 228 Ca 0.36 2.07 -0.06 0.00 -1.25 0.00 0.00 55.69 56.81 1nam s MET 228 Cb 0.28 -3.23 -0.03 0.00 2.84 0.00 0.00 34.83 34.69 1nam s MET 228 CO 0.09 -0.40 0.02 -2.00 -0.65 0.00 0.00 175.02 172.08 1nam s GLU 229 N 0.84 3.64 -0.05 4.11 2.56 0.91 -4.90 118.70 125.83 1nam s GLU 229 Ca 0.63 -0.50 -0.08 0.00 0.00 0.00 0.00 54.97 55.02 1nam s GLU 229 Cb -0.37 -3.16 0.01 0.00 2.00 0.00 0.00 34.13 32.62 1nam s GLU 229 CO 0.32 -0.03 0.19 -0.48 -0.56 0.00 0.00 175.26 174.70 1nam s LEU 230 N 1.15 1.31 0.09 2.70 2.34 -1.26 0.34 118.68 125.34 1nam s LEU 230 Ca 0.03 0.18 0.03 0.00 0.06 0.00 0.00 54.13 54.43 1nam s LEU 230 Cb -0.14 0.73 -0.04 0.00 -0.56 0.00 0.00 46.19 46.18 1nam s LEU 230 CO 0.02 -0.20 0.09 0.68 -1.06 0.00 0.00 176.35 175.89 1nam s VAL 231 N -0.50 4.58 0.37 1.48 -7.23 -1.17 -5.03 120.40 112.90 1nam s VAL 231 Ca -0.06 -0.79 -0.25 0.00 -1.81 0.00 0.00 61.98 59.07 1nam s VAL 231 Cb -0.04 -3.22 -0.12 0.00 0.56 0.00 0.00 36.38 33.56 1nam s VAL 231 CO 0.01 0.10 0.91 -0.62 -0.31 0.00 0.00 175.10 175.19 1nam n GLU 232 N 0.34 1.17 -1.65 4.82 -0.58 -1.26 -4.54 120.64 118.94 1nam n GLU 232 Ca -0.08 0.42 -0.47 0.00 -0.42 0.00 0.00 57.16 56.61 1nam n GLU 232 Cb 0.52 -1.85 -0.04 0.00 -0.57 0.00 0.00 31.44 29.50 1nam n GLU 232 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1nam n THR 233 N -0.32 0.32 -4.32 2.62 -1.04 -1.26 -4.93 114.28 105.36 1nam n THR 233 Ca 0.10 -0.08 -0.27 0.00 -2.04 0.00 0.00 64.05 61.76 1nam n THR 233 Cb 0.36 -1.35 -0.10 0.00 -1.82 0.00 0.00 70.33 67.42 1nam n THR 233 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1nam s ARG 234 N 0.38 1.92 0.12 -2.82 0.52 -0.75 -4.98 118.95 113.34 1nam s ARG 234 Ca 0.76 -1.30 -0.15 0.00 -0.52 0.00 0.00 55.73 54.53 1nam s ARG 234 Cb -0.73 -2.10 -0.07 0.00 0.52 0.00 0.00 34.95 32.58 1nam s ARG 234 CO 0.44 0.44 0.53 -1.25 0.02 0.00 0.00 175.30 175.48 1nam s PRO 235 N -2.68 3.99 -0.18 3.54 0.04 -1.26 -0.09 135.00 138.36 1nam s PRO 235 Ca 0.23 0.50 -0.11 0.00 0.04 0.00 0.00 61.00 61.66 1nam s PRO 235 Cb -0.09 -3.00 -0.22 0.00 0.04 0.00 0.00 34.50 31.24 1nam s PRO 235 CO 0.13 0.52 0.18 0.00 0.04 0.00 0.00 177.00 177.87 1nam n ALA 236 N 1.01 0.95 0.00 8.56 0.00 0.73 -4.85 120.51 126.91 1nam n ALA 236 Ca -0.07 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1nam n ALA 236 Cb 0.52 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1nam n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nam n GLY 237 N 1.78 1.39 0.00 0.00 0.00 -1.24 -4.98 105.19 102.14 1nam n GLY 237 Ca -0.36 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 45.67 1nam n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nam n ASP 238 N 0.00 0.00 0.00 1.61 3.85 -1.26 -4.68 116.55 116.07 1nam n ASP 238 Ca 0.00 -0.33 0.00 0.00 -0.71 0.00 0.00 54.79 53.75 1nam n ASP 238 Cb 0.00 -0.08 0.00 0.00 -1.35 0.00 0.00 41.12 39.69 1nam n ASP 238 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1nam n GLY 239 N -0.03 1.72 3.34 6.12 0.00 -1.26 -5.13 105.19 109.96 1nam n GLY 239 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 1nam n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nam s THR 240 N -2.00 0.07 0.39 2.61 -4.23 -1.26 -4.83 115.64 106.39 1nam s THR 240 Ca 0.00 -0.92 0.04 0.00 -1.18 0.00 0.00 61.69 59.63 1nam s THR 240 Cb 0.00 -1.44 -0.05 0.00 1.34 0.00 0.00 72.50 72.35 1nam s THR 240 CO 0.00 -0.34 0.05 -0.36 -0.54 0.00 0.00 174.62 173.44 1nam s PHE 241 N -3.87 2.05 0.06 3.99 0.40 0.15 -0.19 117.98 120.57 1nam s PHE 241 Ca 0.08 -0.95 0.01 0.00 -0.60 0.00 0.00 56.93 55.47 1nam s PHE 241 Cb 0.02 -1.43 -0.03 0.00 0.51 0.00 0.00 43.02 42.09 1nam s PHE 241 CO -0.07 0.09 -0.05 1.14 0.70 0.00 0.00 175.22 177.03 1nam s GLN 242 N -3.82 0.62 0.04 0.44 -2.07 0.87 -2.73 119.66 113.01 1nam s GLN 242 Ca 0.30 -1.09 -0.27 0.00 -1.82 0.00 0.00 55.36 52.48 1nam s GLN 242 Cb 0.07 -0.02 0.07 0.00 -1.09 0.00 0.00 33.01 32.04 1nam s GLN 242 CO 0.14 -0.05 0.63 0.21 -1.32 0.00 0.00 175.29 174.90 1nam s LYS 243 N -3.13 1.13 0.02 9.60 2.20 -0.16 -1.81 119.74 127.58 1nam s LYS 243 Ca 0.02 -0.06 0.00 0.00 -0.36 0.00 0.00 55.97 55.57 1nam s LYS 243 Cb 0.01 0.53 -0.02 0.00 -1.51 0.00 0.00 37.83 36.84 1nam s LYS 243 CO -0.05 -0.42 -0.03 1.67 -0.36 0.00 0.00 175.35 176.17 1nam s TRP 244 N -2.25 0.23 0.17 4.03 -0.00 -1.26 0.31 118.94 120.17 1nam s TRP 244 Ca -0.06 -0.46 0.09 0.00 -0.00 0.00 0.00 56.10 55.67 1nam s TRP 244 Cb -0.00 -0.17 -0.04 0.00 -0.00 0.00 0.00 33.47 33.26 1nam s TRP 244 CO 0.00 -0.16 -0.19 0.00 -0.00 0.00 0.00 176.95 176.60 1nam s ALA 245 N -1.26 2.06 0.22 2.67 0.00 -0.21 -3.02 121.76 122.22 1nam s ALA 245 Ca -0.14 -1.50 -0.13 0.00 0.00 0.00 0.00 51.96 50.19 1nam s ALA 245 Cb -0.09 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.83 1nam s ALA 245 CO -0.01 0.26 0.46 -1.54 0.00 0.00 0.00 175.76 174.93 1nam s SER 246 N -2.64 -0.11 -0.21 0.00 1.04 1.06 0.14 113.70 112.98 1nam s SER 246 Ca 0.16 -0.83 -0.31 0.00 0.48 0.00 0.00 55.95 55.45 1nam s SER 246 Cb -0.06 0.56 0.15 0.00 0.10 0.00 0.00 66.02 66.78 1nam s SER 246 CO 0.07 -1.09 1.19 0.54 0.98 0.00 0.00 173.24 174.93 1nam s VAL 247 N -3.98 0.00 0.11 5.02 0.11 -0.80 0.31 120.40 121.16 1nam s VAL 247 Ca 0.19 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.10 1nam s VAL 247 Cb -0.00 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.78 1nam s VAL 247 CO 0.05 0.00 0.49 -0.69 -3.33 0.00 0.00 175.10 171.63 1nam s VAL 248 N -1.54 4.93 -0.03 2.04 1.01 -1.26 -0.89 120.40 124.66 1nam s VAL 248 Ca 0.06 0.75 -0.13 0.00 0.00 0.00 0.00 61.98 62.65 1nam s VAL 248 Cb -0.01 -3.72 0.02 0.00 0.00 0.00 0.00 36.38 32.67 1nam s VAL 248 CO -0.04 0.31 0.28 0.68 0.00 0.00 0.00 175.10 176.33 1nam s VAL 249 N -1.38 0.05 -0.07 2.92 -7.23 -1.17 -4.97 120.40 108.55 1nam s VAL 249 Ca 0.34 -0.44 -0.30 0.00 -1.81 0.00 0.00 61.98 59.78 1nam s VAL 249 Cb -0.15 -0.55 -0.06 0.00 0.56 0.00 0.00 36.38 36.18 1nam s VAL 249 CO 0.18 -0.24 1.78 -2.84 -0.31 0.00 0.00 175.10 173.67 1nam s PRO 250 N -1.11 4.02 0.20 4.82 0.02 -1.26 -2.57 135.00 139.11 1nam s PRO 250 Ca -0.12 2.21 -0.31 0.00 0.02 0.00 0.00 61.00 62.81 1nam s PRO 250 Cb -0.05 -4.08 -0.16 0.00 0.02 0.00 0.00 34.50 30.23 1nam s PRO 250 CO 0.03 -1.05 0.88 -0.11 -0.33 0.00 0.00 177.00 176.42 1nam n LEU 251 N 7.84 0.45 0.00 -5.54 7.94 -1.26 -1.53 117.00 124.91 1nam n LEU 251 Ca 0.19 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.24 1nam n LEU 251 Cb 0.43 -1.11 0.00 0.00 0.53 0.00 0.00 43.42 43.27 1nam n LEU 251 CO 0.65 -1.99 0.00 0.61 -1.11 0.00 0.00 177.39 175.55 1nam n GLY 252 N 1.74 3.09 3.56 -3.96 0.00 -1.26 -4.99 105.19 103.36 1nam n GLY 252 Ca 0.15 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 1nam n GLY 252 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nam s LYS 253 N 0.00 3.56 0.00 1.61 3.01 -0.58 -4.78 119.74 122.56 1nam s LYS 253 Ca 0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 55.97 54.94 1nam s LYS 253 Cb 0.00 -3.86 0.00 0.00 -1.01 0.00 0.00 37.83 32.96 1nam s LYS 253 CO 0.00 -0.87 0.00 0.39 0.51 0.00 0.00 175.35 175.38 1nam n GLU 254 N 6.26 0.00 0.00 1.68 1.02 -1.26 -4.56 120.64 123.78 1nam n GLU 254 Ca -0.00 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.28 1nam n GLU 254 Cb 0.48 -0.45 0.55 0.00 -0.02 0.00 0.00 31.44 32.01 1nam n GLU 254 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1nam n GLN 255 N -1.26 1.58 -0.63 3.49 1.13 -1.26 -3.31 117.38 117.12 1nam n GLN 255 Ca 0.00 -0.87 0.01 0.00 -1.94 0.00 0.00 57.00 54.20 1nam n GLN 255 Cb 0.00 -1.48 0.24 0.00 0.11 0.00 0.00 30.24 29.11 1nam n GLN 255 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1nam n TYR 256 N 0.05 1.48 -3.98 1.08 4.02 -1.26 -4.85 117.16 113.70 1nam n TYR 256 Ca 0.19 -0.64 -0.24 0.00 -0.01 0.00 0.00 57.90 57.20 1nam n TYR 256 Cb 0.33 -0.43 -0.17 0.00 -0.02 0.00 0.00 39.34 39.05 1nam n TYR 256 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1nam s TYR 257 N -2.16 1.14 -0.04 -0.72 1.51 -1.21 -4.38 117.35 111.49 1nam s TYR 257 Ca 0.36 -0.47 0.06 0.00 -1.01 0.00 0.00 57.07 56.01 1nam s TYR 257 Cb 0.28 -1.01 -0.02 0.00 -0.11 0.00 0.00 41.96 41.10 1nam s TYR 257 CO 0.10 -0.39 -0.23 0.95 -1.11 0.00 0.00 175.55 174.87 1nam s THR 258 N 1.55 2.28 -0.04 -0.71 -4.23 -1.23 -4.59 115.64 108.68 1nam s THR 258 Ca 0.00 -1.01 -0.04 0.00 -1.18 0.00 0.00 61.69 59.46 1nam s THR 258 Cb -0.13 -1.83 -0.04 0.00 1.34 0.00 0.00 72.50 71.84 1nam s THR 258 CO -0.05 0.58 0.18 0.00 -0.54 0.00 0.00 174.62 174.79 1nam s HIS 260 N -1.24 1.98 -0.21 0.00 3.76 -0.15 -3.04 115.29 116.39 1nam s HIS 260 Ca 0.24 -0.54 -0.00 0.00 -0.15 0.00 0.00 55.06 54.61 1nam s HIS 260 Cb -0.12 -1.31 0.06 0.00 1.11 0.00 0.00 32.58 32.31 1nam s HIS 260 CO 0.14 -0.15 -0.04 0.08 -0.85 0.00 0.00 174.74 173.92 1nam s VAL 261 N -0.14 1.31 -0.10 -0.90 1.01 -0.72 -1.65 120.40 119.22 1nam s VAL 261 Ca -0.01 -1.00 -0.02 0.00 0.00 0.00 0.00 61.98 60.95 1nam s VAL 261 Cb -0.12 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 1nam s VAL 261 CO 0.02 -0.05 -0.01 -0.31 0.00 0.00 0.00 175.10 174.74 1nam s TYR 262 N 1.51 3.11 -0.28 5.22 2.02 0.04 -1.58 117.35 127.38 1nam s TYR 262 Ca -0.04 0.10 -0.22 0.00 -0.37 0.00 0.00 57.07 56.55 1nam s TYR 262 Cb -0.18 -1.81 0.13 0.00 -0.40 0.00 0.00 41.96 39.70 1nam s TYR 262 CO -0.07 0.37 1.00 -1.58 -1.57 0.00 0.00 175.55 173.70 1nam s HIS 263 N -0.67 -0.53 -0.03 2.71 2.46 -1.26 -2.61 115.29 115.36 1nam s HIS 263 Ca 0.11 1.20 0.28 0.00 0.47 0.00 0.00 55.06 57.11 1nam s HIS 263 Cb -0.12 0.37 1.44 0.00 -0.13 0.00 0.00 32.58 34.14 1nam s HIS 263 CO 0.02 -0.26 1.84 -0.56 -2.47 0.00 0.00 174.74 173.31 1nam h GLN 264 N 4.88 0.00 -0.03 2.88 3.07 -1.96 -1.09 115.11 122.85 1nam h GLN 264 Ca -0.28 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.32 1nam h GLN 264 Cb 1.18 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.73 1nam h GLN 264 CO 0.13 0.00 -0.59 0.78 0.09 0.00 0.00 178.83 179.25 1nam h GLY 265 N 0.40 0.13 -2.71 0.06 0.00 -1.90 -3.45 103.07 95.59 1nam h GLY 265 Ca 0.00 -0.15 -0.48 0.00 0.00 0.00 0.00 47.33 46.69 1nam h GLY 265 CO 0.00 0.14 0.42 1.08 0.00 0.00 0.00 176.54 178.18 1nam s LEU 266 N -7.81 4.10 0.18 3.11 1.43 -0.42 -4.73 118.68 114.54 1nam s LEU 266 Ca -0.03 2.06 0.24 0.00 -1.03 0.00 0.00 54.13 55.38 1nam s LEU 266 Cb 0.12 -4.22 0.39 0.00 0.03 0.00 0.00 46.19 42.51 1nam s LEU 266 CO 0.78 -0.56 1.40 1.55 0.23 0.00 0.00 176.35 179.74 1nam h PRO 267 N 2.38 0.00 -2.81 1.29 0.13 -1.87 -3.46 132.00 127.65 1nam h PRO 267 Ca -0.48 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.55 1nam h PRO 267 Cb 1.22 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.16 1nam h PRO 267 CO 0.62 0.00 -0.14 -1.83 -0.23 0.00 0.00 178.00 176.42 1nam s GLU 268 N -3.19 0.81 0.92 0.86 -1.05 -1.26 -5.16 118.70 110.63 1nam s GLU 268 Ca 0.06 -0.13 -0.11 0.00 -0.15 0.00 0.00 54.97 54.64 1nam s GLU 268 Cb 0.12 0.36 0.11 0.00 -0.44 0.00 0.00 34.13 34.28 1nam s GLU 268 CO 0.70 -0.24 0.94 -2.30 0.95 0.00 0.00 175.26 175.31 1nam n PRO 269 N 1.03 -0.36 -4.04 -4.83 -0.02 -1.26 -4.97 135.00 120.55 1nam n PRO 269 Ca -0.20 -0.04 -0.32 0.00 -2.02 0.00 0.00 63.50 60.91 1nam n PRO 269 Cb 0.57 -2.23 -0.06 0.00 -0.02 0.00 0.00 33.50 31.75 1nam n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1nam s LEU 270 N -4.95 4.02 -0.00 2.45 1.43 -0.62 -4.94 118.68 116.07 1nam s LEU 270 Ca 0.65 0.17 0.03 0.00 -1.03 0.00 0.00 54.13 53.95 1nam s LEU 270 Cb -0.23 -2.43 -0.01 0.00 0.03 0.00 0.00 46.19 43.55 1nam s LEU 270 CO 0.60 0.25 -0.09 0.28 0.23 0.00 0.00 176.35 177.62 1nam s THR 271 N -1.28 0.71 0.01 5.49 -1.32 -1.26 -1.76 115.64 116.23 1nam s THR 271 Ca 0.26 -0.41 -0.28 0.00 -1.21 0.00 0.00 61.69 60.05 1nam s THR 271 Cb -0.12 -0.60 0.07 0.00 -1.51 0.00 0.00 72.50 70.34 1nam s THR 271 CO 0.17 0.18 0.64 -0.76 -2.21 0.00 0.00 174.62 172.65 1nam s LEU 272 N -0.26 -0.57 0.00 9.08 1.43 -1.17 -4.99 118.68 122.20 1nam s LEU 272 Ca 0.03 0.49 0.01 0.00 -1.03 0.00 0.00 54.13 53.63 1nam s LEU 272 Cb -0.04 2.51 -0.01 0.00 0.03 0.00 0.00 46.19 48.69 1nam s LEU 272 CO -0.00 -0.71 0.05 -2.11 0.23 0.00 0.00 176.35 173.81 1nam n ARG 273 N 0.55 0.97 -1.56 1.70 1.85 -1.26 -1.83 116.66 117.08 1nam n ARG 273 Ca -0.18 -2.07 -0.45 0.00 -1.00 0.00 0.00 57.85 54.15 1nam n ARG 273 Cb 0.59 0.87 -0.01 0.00 -1.05 0.00 0.00 32.46 32.86 1nam n ARG 273 CO 0.00 0.00 0.00 1.87 -0.01 0.00 0.00 177.63 179.49 1nam n TRP 274 N -0.62 0.92 -0.18 2.89 -0.00 -1.26 -4.63 117.44 114.55 1nam n TRP 274 Ca -0.07 0.73 0.00 0.00 -0.00 0.00 0.00 57.50 58.16 1nam n TRP 274 Cb 0.36 -2.19 0.00 0.00 -0.00 0.00 0.00 31.31 29.48 1nam n TRP 274 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.69 175.78