#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vll s SER 2 N 0.00 5.89 0.08 1.61 0.01 -1.26 -3.46 113.70 116.57 2vll s SER 2 Ca 0.00 1.33 -0.00 0.00 1.31 0.00 0.00 55.95 58.59 2vll s SER 2 Cb 0.00 -2.28 -0.04 0.00 0.21 0.00 0.00 66.02 63.91 2vll s SER 2 CO 0.00 -1.08 -0.02 -1.00 0.41 0.00 0.00 173.24 171.55 2vll s HIS 3 N -3.24 0.71 0.02 2.43 3.76 -0.37 -4.92 115.29 113.68 2vll s HIS 3 Ca 0.56 -1.05 -0.08 0.00 -0.15 0.00 0.00 55.06 54.35 2vll s HIS 3 Cb -0.11 -0.45 -0.00 0.00 1.11 0.00 0.00 32.58 33.12 2vll s HIS 3 CO 0.53 -0.33 0.15 -1.54 -0.85 0.00 0.00 174.74 172.70 2vll s SER 4 N -2.99 0.06 -0.09 1.40 1.04 -1.26 -0.43 113.70 111.43 2vll s SER 4 Ca 0.12 -0.32 0.04 0.00 0.48 0.00 0.00 55.95 56.27 2vll s SER 4 Cb 0.07 0.24 -0.00 0.00 0.10 0.00 0.00 66.02 66.42 2vll s SER 4 CO -0.06 -0.46 -0.24 -0.32 0.98 0.00 0.00 173.24 173.14 2vll s MET 5 N -2.01 2.95 -0.00 4.02 1.75 -0.57 -0.58 119.30 124.86 2vll s MET 5 Ca -0.10 -0.88 0.01 0.00 -1.25 0.00 0.00 55.69 53.47 2vll s MET 5 Cb -0.04 -2.28 -0.00 0.00 2.84 0.00 0.00 34.83 35.35 2vll s MET 5 CO -0.01 0.22 -0.03 1.03 -0.65 0.00 0.00 175.02 175.58 2vll s ARG 6 N 0.23 0.25 -0.05 4.11 0.52 -0.16 -1.73 118.95 122.13 2vll s ARG 6 Ca -0.16 -0.13 0.05 0.00 -0.52 0.00 0.00 55.73 54.98 2vll s ARG 6 Cb -0.17 -0.23 -0.02 0.00 0.52 0.00 0.00 34.95 35.04 2vll s ARG 6 CO 0.08 0.06 -0.19 0.71 0.02 0.00 0.00 175.30 175.98 2vll s TYR 7 N -0.11 2.55 -0.08 -0.53 2.02 0.14 -0.62 117.35 120.72 2vll s TYR 7 Ca 0.01 -0.36 0.02 0.00 -0.37 0.00 0.00 57.07 56.38 2vll s TYR 7 Cb -0.01 -1.60 0.01 0.00 -0.40 0.00 0.00 41.96 39.96 2vll s TYR 7 CO -0.00 0.03 -0.15 -0.06 -1.57 0.00 0.00 175.55 173.80 2vll s PHE 8 N -0.55 1.79 -0.04 2.71 0.08 -0.10 -1.81 117.98 120.07 2vll s PHE 8 Ca 0.08 -0.72 0.04 0.00 0.12 0.00 0.00 56.93 56.44 2vll s PHE 8 Cb -0.11 -1.27 -0.00 0.00 -0.57 0.00 0.00 43.02 41.06 2vll s PHE 8 CO 0.01 -0.35 -0.16 -0.06 -0.10 0.00 0.00 175.22 174.56 2vll s PHE 9 N 0.68 1.54 -0.07 0.36 0.08 0.29 -0.80 117.98 120.06 2vll s PHE 9 Ca -0.14 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 56.51 2vll s PHE 9 Cb -0.16 -1.04 0.02 0.00 -0.57 0.00 0.00 43.02 41.27 2vll s PHE 9 CO 0.04 -0.13 -0.07 0.99 -0.10 0.00 0.00 175.22 175.94 2vll s THR 10 N -0.00 0.83 -0.08 0.64 2.01 -0.14 -1.01 115.64 117.90 2vll s THR 10 Ca -0.02 -0.26 0.03 0.00 0.31 0.00 0.00 61.69 61.75 2vll s THR 10 Cb -0.10 -0.83 0.01 0.00 0.01 0.00 0.00 72.50 71.59 2vll s THR 10 CO 0.01 0.30 -0.18 -0.44 -0.69 0.00 0.00 174.62 173.63 2vll s SER 11 N 1.07 2.40 -0.09 3.53 0.01 0.33 -0.93 113.70 120.01 2vll s SER 11 Ca -0.08 -0.42 -0.01 0.00 1.31 0.00 0.00 55.95 56.75 2vll s SER 11 Cb -0.14 -1.04 0.03 0.00 0.21 0.00 0.00 66.02 65.07 2vll s SER 11 CO -0.01 0.11 -0.04 -0.69 0.41 0.00 0.00 173.24 173.02 2vll s VAL 12 N 0.43 0.69 0.49 3.43 1.01 -0.19 -0.49 120.40 125.78 2vll s VAL 12 Ca -0.15 -0.08 -0.20 0.00 0.00 0.00 0.00 61.98 61.55 2vll s VAL 12 Cb -0.16 -0.79 -0.08 0.00 0.00 0.00 0.00 36.38 35.35 2vll s VAL 12 CO 0.06 0.31 1.05 -0.94 0.00 0.00 0.00 175.10 175.57 2vll s SER 13 N 1.84 6.27 -0.44 3.32 1.04 -0.42 -1.33 113.70 123.98 2vll s SER 13 Ca 0.05 1.94 0.07 0.00 0.48 0.00 0.00 55.95 58.49 2vll s SER 13 Cb -0.12 -2.56 0.23 0.00 0.10 0.00 0.00 66.02 63.67 2vll s SER 13 CO -0.07 -0.83 0.53 0.54 0.98 0.00 0.00 173.24 174.39 2vll n ARG 14 N -1.04 0.95 -1.67 4.02 1.74 -1.26 -4.17 116.66 115.23 2vll n ARG 14 Ca 0.09 -3.48 -0.45 0.00 -0.77 0.00 0.00 57.85 53.25 2vll n ARG 14 Cb 0.52 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.46 2vll n ARG 14 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2vll n PRO 15 N 1.56 2.03 -1.53 5.56 -0.02 -1.26 -1.20 135.00 140.14 2vll n PRO 15 Ca 0.24 0.72 -0.18 0.00 -2.02 0.00 0.00 63.50 62.26 2vll n PRO 15 Cb 0.50 -2.37 -0.07 0.00 -0.02 0.00 0.00 33.50 31.53 2vll n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vll n GLY 16 N 2.07 1.71 0.69 -1.23 0.00 -1.26 -4.77 105.19 102.40 2vll n GLY 16 Ca 0.11 -0.17 0.01 0.00 0.00 0.00 0.00 46.02 45.98 2vll n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2vll n ARG 17 N -2.49 0.04 0.00 1.61 3.00 -0.34 -5.14 116.66 113.33 2vll n ARG 17 Ca -0.18 -1.24 0.00 0.00 -0.00 0.00 0.00 57.85 56.43 2vll n ARG 17 Cb 0.59 -0.43 0.00 0.00 0.00 0.00 0.00 32.46 32.62 2vll n ARG 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2vll n GLY 18 N 0.06 -1.77 3.49 5.14 0.00 -1.20 -4.94 105.19 105.96 2vll n GLY 18 Ca 0.02 -1.63 -0.41 0.00 0.00 0.00 0.00 46.02 43.99 2vll n GLY 18 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2vll n GLU 19 N 0.00 0.71 -1.92 1.61 4.71 -1.26 -4.45 120.64 120.04 2vll n GLU 19 Ca 0.00 0.26 -0.35 0.00 -0.01 0.00 0.00 57.16 57.06 2vll n GLU 19 Cb 0.00 -1.64 0.04 0.00 -1.01 0.00 0.00 31.44 28.83 2vll n GLU 19 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 2vll s PRO 20 N -1.74 2.87 -0.05 3.49 0.04 -1.26 -4.65 135.00 133.70 2vll s PRO 20 Ca 0.64 1.72 -0.28 0.00 0.04 0.00 0.00 61.00 63.12 2vll s PRO 20 Cb -0.58 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.01 2vll s PRO 20 CO 0.57 -1.26 0.89 0.50 0.04 0.00 0.00 177.00 177.74 2vll s ARG 21 N -3.53 4.48 -0.11 4.56 6.06 -0.44 -4.85 118.95 125.11 2vll s ARG 21 Ca 0.75 1.23 0.02 0.00 -2.50 0.00 0.00 55.73 55.22 2vll s ARG 21 Cb -0.28 -3.48 0.01 0.00 0.06 0.00 0.00 34.95 31.27 2vll s ARG 21 CO 0.35 -0.08 -0.18 0.12 -2.50 0.00 0.00 175.30 173.02 2vll s PHE 22 N 1.19 2.18 -0.09 5.12 5.36 -1.26 -1.02 117.98 129.46 2vll s PHE 22 Ca 0.46 -1.03 0.02 0.00 -0.96 0.00 0.00 56.93 55.42 2vll s PHE 22 Cb -0.19 -1.53 0.01 0.00 -0.34 0.00 0.00 43.02 40.97 2vll s PHE 22 CO 0.22 -0.50 -0.14 0.42 -1.46 0.00 0.00 175.22 173.77 2vll s ILE 23 N 0.87 1.37 -0.06 3.12 -1.09 -0.11 -0.40 121.20 124.89 2vll s ILE 23 Ca -0.08 -0.58 0.05 0.00 -2.23 0.00 0.00 60.65 57.81 2vll s ILE 23 Cb -0.15 -1.26 -0.02 0.00 -1.58 0.00 0.00 42.46 39.46 2vll s ILE 23 CO -0.00 0.41 -0.21 0.00 -1.23 0.00 0.00 174.94 173.91 2vll s ALA 24 N 0.90 2.34 0.08 9.38 0.00 0.37 -0.97 121.76 133.86 2vll s ALA 24 Ca -0.09 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 50.90 2vll s ALA 24 Cb -0.15 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.14 2vll s ALA 24 CO 0.00 0.43 -0.12 0.14 0.00 0.00 0.00 175.76 176.21 2vll s VAL 25 N -0.25 1.02 0.00 0.00 -7.23 0.02 -0.84 120.40 113.13 2vll s VAL 25 Ca -0.00 -1.39 0.06 0.00 -1.81 0.00 0.00 61.98 58.84 2vll s VAL 25 Cb -0.13 -1.12 -0.02 0.00 0.56 0.00 0.00 36.38 35.67 2vll s VAL 25 CO 0.03 -0.34 -0.19 -0.83 -0.31 0.00 0.00 175.10 173.46 2vll s GLY 26 N -1.95 0.97 0.04 2.32 0.00 -0.80 -0.92 107.32 106.98 2vll s GLY 26 Ca -0.00 -0.87 0.06 0.00 0.00 0.00 0.00 44.72 43.90 2vll s GLY 26 CO 0.02 -0.75 -0.16 -0.19 0.00 0.00 0.00 173.10 172.01 2vll s TYR 27 N -0.54 1.42 -0.22 1.90 1.51 0.21 -0.51 117.35 121.11 2vll s TYR 27 Ca 0.07 -0.37 -0.05 0.00 -1.01 0.00 0.00 57.07 55.72 2vll s TYR 27 Cb -0.08 -0.84 -0.01 0.00 -0.11 0.00 0.00 41.96 40.92 2vll s TYR 27 CO -0.00 0.06 -0.02 0.08 -1.11 0.00 0.00 175.55 174.56 2vll s VAL 28 N -0.86 3.62 0.00 0.71 1.01 0.11 -0.99 120.40 124.00 2vll s VAL 28 Ca 0.03 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.60 2vll s VAL 28 Cb -0.08 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.64 2vll s VAL 28 CO 0.02 0.40 0.00 0.47 0.00 0.00 0.00 175.10 175.99 2vll n ASP 29 N 4.78 0.00 -1.91 3.32 8.00 0.25 -0.70 116.55 130.29 2vll n ASP 29 Ca -0.18 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.36 2vll n ASP 29 Cb 0.51 0.00 0.38 0.00 -0.02 0.00 0.00 41.12 41.99 2vll n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2vll n ASP 30 N 3.92 5.50 -4.18 -2.24 8.00 -1.26 -4.87 116.55 121.42 2vll n ASP 30 Ca 0.00 -2.98 -0.34 0.00 0.71 0.00 0.00 54.79 52.18 2vll n ASP 30 Cb 0.00 -0.70 -0.15 0.00 -0.02 0.00 0.00 41.12 40.25 2vll n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2vll s THR 31 N -2.79 2.68 0.35 -3.53 2.01 0.12 -5.00 115.64 109.48 2vll s THR 31 Ca 0.54 -1.01 -0.27 0.00 0.31 0.00 0.00 61.69 61.26 2vll s THR 31 Cb 0.42 -2.32 -0.09 0.00 0.01 0.00 0.00 72.50 70.52 2vll s THR 31 CO 0.15 0.27 1.15 -1.58 -0.69 0.00 0.00 174.62 173.92 2vll s GLN 32 N 1.31 4.31 0.00 4.92 0.74 -1.26 -0.71 119.66 128.98 2vll s GLN 32 Ca 0.01 1.83 0.00 0.00 0.05 0.00 0.00 55.36 57.25 2vll s GLN 32 Cb -0.16 -2.89 0.00 0.00 1.10 0.00 0.00 33.01 31.06 2vll s GLN 32 CO -0.06 -0.09 0.00 1.97 -0.55 0.00 0.00 175.29 176.56 2vll n PHE 33 N 0.54 0.00 -3.97 1.67 -1.74 0.34 -4.10 117.46 110.20 2vll n PHE 33 Ca 0.02 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.82 2vll n PHE 33 Cb 0.46 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.37 2vll n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 2vll s VAL 34 N -0.88 0.16 0.09 1.97 -7.23 -1.22 -0.29 120.40 113.01 2vll s VAL 34 Ca 0.00 -1.33 -0.04 0.00 -1.81 0.00 0.00 61.98 58.80 2vll s VAL 34 Cb 0.00 -1.16 -0.03 0.00 0.56 0.00 0.00 36.38 35.76 2vll s VAL 34 CO 0.00 -0.74 0.08 0.00 -0.31 0.00 0.00 175.10 174.13 2vll s ARG 35 N -3.23 0.80 -0.01 4.82 1.70 -0.38 -1.91 118.95 120.73 2vll s ARG 35 Ca 0.00 -1.19 -0.00 0.00 -0.47 0.00 0.00 55.73 54.07 2vll s ARG 35 Cb 0.03 0.27 0.02 0.00 -0.57 0.00 0.00 34.95 34.69 2vll s ARG 35 CO -0.07 -0.22 0.03 0.12 -1.08 0.00 0.00 175.30 174.07 2vll s PHE 36 N -3.94 -0.00 -0.12 5.89 5.36 -0.02 -0.47 117.98 124.68 2vll s PHE 36 Ca 0.11 0.10 -0.01 0.00 -0.96 0.00 0.00 56.93 56.17 2vll s PHE 36 Cb 0.07 -0.10 0.03 0.00 -0.34 0.00 0.00 43.02 42.68 2vll s PHE 36 CO -0.07 -0.05 -0.03 0.34 -1.46 0.00 0.00 175.22 173.95 2vll s ASP 37 N 0.51 2.18 0.62 6.13 2.15 -1.26 -0.48 116.67 126.52 2vll s ASP 37 Ca -0.04 -0.35 0.36 0.00 0.43 0.00 0.00 52.55 52.95 2vll s ASP 37 Cb -0.06 -0.70 2.05 0.00 -0.30 0.00 0.00 42.92 43.91 2vll s ASP 37 CO -0.02 -0.18 2.29 0.77 -0.17 0.00 0.00 175.17 177.86 2vll h SER 38 N 8.22 0.00 0.51 -0.34 4.64 -1.11 -1.84 113.55 123.64 2vll h SER 38 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2vll h SER 38 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2vll h SER 38 CO 0.35 0.01 -0.63 0.47 -0.87 0.00 0.00 176.83 176.16 2vll n ASP 39 N -3.48 0.58 -4.81 4.97 9.92 -1.26 -4.94 116.55 117.54 2vll n ASP 39 Ca -0.03 -0.24 -0.31 0.00 -0.53 0.00 0.00 54.79 53.68 2vll n ASP 39 Cb 0.10 0.37 0.05 0.00 -0.64 0.00 0.00 41.12 41.00 2vll n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2vll s ALA 40 N -3.06 2.61 0.17 2.24 0.00 -0.69 -4.99 121.76 118.05 2vll s ALA 40 Ca 0.09 0.19 -0.01 0.00 0.00 0.00 0.00 51.96 52.23 2vll s ALA 40 Cb 0.16 -3.21 0.05 0.00 0.00 0.00 0.00 23.12 20.13 2vll s ALA 40 CO 0.73 -1.24 1.43 0.00 0.00 0.00 0.00 175.76 176.67 2vll h ALA 41 N -0.55 0.59 -0.82 0.00 0.00 -1.92 -3.31 119.26 113.25 2vll h ALA 41 Ca -0.44 -0.62 -0.00 0.00 0.00 0.00 0.00 54.91 53.84 2vll h ALA 41 Cb 1.22 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2vll h ALA 41 CO 0.56 0.78 0.50 0.66 0.00 0.00 0.00 179.25 181.75 2vll h SER 42 N 0.25 0.97 -5.47 0.00 4.64 -1.94 -3.46 113.55 108.54 2vll h SER 42 Ca -0.03 -0.05 -0.42 0.00 -0.47 0.00 0.00 61.79 60.82 2vll h SER 42 Cb 1.33 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 63.16 2vll h SER 42 CO 0.13 0.73 -0.64 0.00 -0.87 0.00 0.00 176.83 176.18 2vll n GLN 43 N -4.38 -4.69 -4.21 4.77 1.13 -1.25 -4.99 117.38 103.76 2vll n GLN 43 Ca 0.09 0.65 -0.15 0.00 -1.94 0.00 0.00 57.00 55.64 2vll n GLN 43 Cb 0.06 -5.47 -0.11 0.00 0.11 0.00 0.00 30.24 24.82 2vll n GLN 43 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2vll s ARG 44 N -6.14 0.93 0.24 -1.09 0.52 -1.26 -5.02 118.95 107.14 2vll s ARG 44 Ca 0.47 -1.22 -0.30 0.00 -0.52 0.00 0.00 55.73 54.16 2vll s ARG 44 Cb -0.23 -0.66 -0.10 0.00 0.52 0.00 0.00 34.95 34.48 2vll s ARG 44 CO 0.58 0.11 1.44 1.41 0.02 0.00 0.00 175.30 178.85 2vll s MET 45 N -2.87 4.27 0.05 3.54 -2.45 -1.26 -4.68 119.30 115.90 2vll s MET 45 Ca 0.08 2.29 0.07 0.00 -1.25 0.00 0.00 55.69 56.88 2vll s MET 45 Cb -0.03 -3.12 -0.03 0.00 1.25 0.00 0.00 34.83 32.91 2vll s MET 45 CO 0.01 -0.42 -0.21 -1.21 1.05 0.00 0.00 175.02 174.24 2vll s GLU 46 N -0.32 1.40 0.41 4.11 2.02 0.37 -4.87 118.70 121.83 2vll s GLU 46 Ca 0.59 -0.96 -0.24 0.00 0.02 0.00 0.00 54.97 54.38 2vll s GLU 46 Cb -0.42 -1.52 -0.08 0.00 0.10 0.00 0.00 34.13 32.21 2vll s GLU 46 CO 0.43 0.39 1.10 -1.25 0.02 0.00 0.00 175.26 175.95 2vll s PRO 47 N -1.22 4.04 -0.03 0.39 0.04 -1.26 -1.25 135.00 135.71 2vll s PRO 47 Ca 0.08 1.65 0.04 0.00 0.04 0.00 0.00 61.00 62.81 2vll s PRO 47 Cb -0.09 -2.54 0.07 0.00 0.04 0.00 0.00 34.50 31.98 2vll s PRO 47 CO 0.02 -0.28 0.93 0.54 0.04 0.00 0.00 177.00 178.24 2vll n ARG 48 N -0.14 0.61 -3.79 4.56 5.12 0.60 -4.81 116.66 118.82 2vll n ARG 48 Ca 0.05 -1.30 -0.13 0.00 -1.93 0.00 0.00 57.85 54.54 2vll n ARG 48 Cb 0.49 -0.78 -0.13 0.00 -1.16 0.00 0.00 32.46 30.88 2vll n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2vll s ALA 49 N -0.76 -0.47 0.30 7.54 0.00 -1.23 -4.55 121.76 122.60 2vll s ALA 49 Ca 0.07 0.64 0.04 0.00 0.00 0.00 0.00 51.96 52.71 2vll s ALA 49 Cb 0.06 -0.38 0.67 0.00 0.00 0.00 0.00 23.12 23.46 2vll s ALA 49 CO 0.01 -0.12 1.82 -1.35 0.00 0.00 0.00 175.76 176.12 2vll h PRO 50 N 6.21 0.84 0.00 0.00 0.11 -1.94 -2.85 132.00 134.37 2vll h PRO 50 Ca -0.30 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2vll h PRO 50 Cb 1.18 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2vll h PRO 50 CO 0.39 0.56 0.00 0.11 -0.21 0.00 0.00 178.00 178.84 2vll h TRP 51 N 0.87 0.00 0.00 0.65 5.08 -1.97 -1.74 115.95 118.84 2vll h TRP 51 Ca 0.52 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.49 2vll h TRP 51 Cb 0.67 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.83 2vll h TRP 51 CO -0.00 0.00 -0.54 1.51 -1.28 0.00 0.00 178.44 178.13 2vll n ILE 52 N -2.99 0.25 0.27 0.12 0.13 -1.08 -4.14 119.36 111.92 2vll n ILE 52 Ca 0.00 -0.19 0.13 0.00 -1.10 0.00 0.00 62.75 61.59 2vll n ILE 52 Cb 0.25 -0.07 0.74 0.00 -0.84 0.00 0.00 39.64 39.73 2vll n ILE 52 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 2vll h GLU 53 N 0.00 0.00 -0.00 9.51 5.08 -1.37 -2.14 114.58 125.65 2vll h GLU 53 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2vll h GLU 53 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2vll h GLU 53 CO 0.00 0.11 -0.14 1.04 -1.00 0.00 0.00 179.01 179.02 2vll n GLN 54 N -3.70 0.69 -1.74 2.33 6.02 -1.26 -4.81 117.38 114.92 2vll n GLN 54 Ca -0.02 -0.27 -0.41 0.00 -0.01 0.00 0.00 57.00 56.29 2vll n GLN 54 Cb 0.22 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.98 2vll n GLN 54 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2vll n GLU 55 N -0.92 2.38 -1.82 -1.09 -0.58 -0.81 -4.98 120.64 112.82 2vll n GLU 55 Ca 0.14 0.84 -0.30 0.00 -0.42 0.00 0.00 57.16 57.42 2vll n GLU 55 Cb 0.29 -2.54 0.20 0.00 -0.57 0.00 0.00 31.44 28.83 2vll n GLU 55 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2vll s GLY 56 N -0.27 1.77 0.51 0.62 0.00 -1.26 -4.82 107.32 103.87 2vll s GLY 56 Ca 0.56 -1.23 0.19 0.00 0.00 0.00 0.00 44.72 44.24 2vll s GLY 56 CO 0.62 -0.41 2.11 -0.56 0.00 0.00 0.00 173.10 174.85 2vll h PRO 57 N -1.83 0.00 -0.58 2.90 0.13 -1.97 -1.95 132.00 128.70 2vll h PRO 57 Ca -0.44 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2vll h PRO 57 Cb 1.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 2vll h PRO 57 CO 0.35 0.07 0.38 1.49 -0.23 0.00 0.00 178.00 180.06 2vll h GLU 58 N 0.00 0.76 0.36 0.86 4.22 -1.99 0.14 114.58 118.92 2vll h GLU 58 Ca -0.00 -0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.39 2vll h GLU 58 Cb 0.14 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2vll h GLU 58 CO 0.01 0.50 -0.38 -0.92 -2.18 0.00 0.00 179.01 176.04 2vll h TYR 59 N 0.78 -1.04 -0.64 0.92 5.03 -1.71 -1.33 116.97 118.99 2vll h TYR 59 Ca 0.22 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.48 2vll h TYR 59 Cb -0.08 0.41 -0.03 0.00 1.55 0.00 0.00 36.73 38.58 2vll h TYR 59 CO -0.04 -0.53 0.18 -1.49 -1.32 0.00 0.00 178.16 174.97 2vll h TRP 60 N -0.77 1.01 -0.56 -3.82 4.06 -1.30 -0.64 115.95 113.93 2vll h TRP 60 Ca -0.02 -0.09 -0.08 0.00 2.06 0.00 0.00 58.89 60.75 2vll h TRP 60 Cb 0.70 -0.30 -0.02 0.00 -1.00 0.00 0.00 29.16 28.54 2vll h TRP 60 CO -0.22 0.82 0.03 -0.44 -3.56 0.00 0.00 178.44 175.06 2vll h ASP 61 N 0.95 0.95 -0.17 -3.49 3.32 -0.70 -1.49 116.42 115.78 2vll h ASP 61 Ca 0.21 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 2vll h ASP 61 Cb 0.29 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2vll h ASP 61 CO -0.01 1.01 0.00 1.23 -1.72 0.00 0.00 179.24 179.75 2vll h GLY 62 N 0.86 0.33 1.61 2.75 0.00 -0.90 -0.54 103.07 107.18 2vll h GLY 62 Ca 0.16 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 2vll h GLY 62 CO 0.02 0.22 0.01 0.83 0.00 0.00 0.00 176.54 177.63 2vll h GLU 63 N 0.06 0.49 -0.12 4.80 4.39 -1.09 0.43 114.58 123.53 2vll h GLU 63 Ca 0.05 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 2vll h GLU 63 Cb 0.38 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2vll h GLU 63 CO 0.01 0.51 -0.03 1.15 -1.16 0.00 0.00 179.01 179.48 2vll h THR 64 N 0.47 1.29 -0.17 1.13 2.02 -0.99 -0.36 112.91 116.31 2vll h THR 64 Ca 0.11 -0.98 0.03 0.00 0.77 0.00 0.00 66.41 66.34 2vll h THR 64 Cb 0.29 1.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.36 2vll h THR 64 CO 0.01 0.28 -0.05 -0.09 0.37 0.00 0.00 175.52 176.04 2vll h ARG 65 N -0.08 -0.02 -0.64 6.66 2.43 -0.68 -1.75 114.38 120.31 2vll h ARG 65 Ca 0.03 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 2vll h ARG 65 Cb 0.45 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 2vll h ARG 65 CO 0.01 -0.01 0.11 0.87 -1.51 0.00 0.00 179.97 179.45 2vll h LYS 66 N -0.02 1.04 0.00 0.20 1.57 -0.86 -2.62 116.57 115.88 2vll h LYS 66 Ca 0.08 -0.26 -0.11 0.00 -1.87 0.00 0.00 60.65 58.49 2vll h LYS 66 Cb 0.14 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2vll h LYS 66 CO -0.18 0.95 -0.53 -0.24 -0.57 0.00 0.00 179.45 178.87 2vll h VAL 67 N 0.98 1.07 -0.43 0.50 3.04 -0.87 -1.44 116.25 119.10 2vll h VAL 67 Ca 0.20 -2.06 -0.10 0.00 -1.01 0.00 0.00 66.70 63.73 2vll h VAL 67 Cb 0.41 2.22 -0.01 0.00 -2.01 0.00 0.00 31.29 31.89 2vll h VAL 67 CO 0.01 0.52 -0.11 0.11 -1.01 0.00 0.00 177.57 177.09 2vll h LYS 68 N 0.00 0.83 -0.81 4.17 1.57 -1.16 -1.17 116.57 120.00 2vll h LYS 68 Ca -0.01 -0.32 0.04 0.00 -1.87 0.00 0.00 60.65 58.49 2vll h LYS 68 Cb 1.18 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.39 2vll h LYS 68 CO 0.07 0.95 0.51 0.00 -0.57 0.00 0.00 179.45 180.41 2vll h ALA 69 N 0.86 1.07 -0.04 3.86 0.00 -1.09 -1.27 119.26 122.65 2vll h ALA 69 Ca 0.11 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2vll h ALA 69 Cb 0.65 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2vll h ALA 69 CO 0.04 0.31 -0.05 0.45 0.00 0.00 0.00 179.25 180.01 2vll h HIS 70 N 0.99 -0.12 -0.44 0.00 3.86 -1.10 -1.86 115.15 116.48 2vll h HIS 70 Ca 0.33 0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.63 2vll h HIS 70 Cb 0.04 0.06 -0.08 0.00 1.06 0.00 0.00 27.41 28.49 2vll h HIS 70 CO -0.03 -0.08 -0.12 1.03 0.86 0.00 0.00 177.93 179.59 2vll h SER 71 N -0.07 -0.44 -0.40 2.45 0.87 -0.82 -1.23 113.55 113.92 2vll h SER 71 Ca 0.03 0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.70 2vll h SER 71 Cb 0.12 0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 2vll h SER 71 CO -0.08 -0.16 0.13 1.56 -0.53 0.00 0.00 176.83 177.75 2vll h GLN 72 N -0.01 0.61 -0.53 2.24 1.08 -1.15 -1.74 115.11 115.61 2vll h GLN 72 Ca 0.21 -0.13 0.09 0.00 -1.45 0.00 0.00 58.65 57.37 2vll h GLN 72 Cb 0.34 -0.09 -0.07 0.00 -0.05 0.00 0.00 27.48 27.61 2vll h GLN 72 CO -0.46 0.61 0.14 1.15 -0.95 0.00 0.00 178.83 179.32 2vll h THR 73 N 0.49 0.75 0.00 -0.54 2.02 -1.07 -1.09 112.91 113.46 2vll h THR 73 Ca 0.13 -0.10 -0.06 0.00 0.77 0.00 0.00 66.41 67.15 2vll h THR 73 Cb 0.25 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2vll h THR 73 CO -0.00 0.05 -0.28 0.45 0.37 0.00 0.00 175.52 176.11 2vll h HIS 74 N 0.29 0.00 0.15 3.16 3.86 -0.93 -0.92 115.15 120.76 2vll h HIS 74 Ca 0.26 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.47 2vll h HIS 74 Cb 0.34 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.81 2vll h HIS 74 CO -0.20 0.28 -0.07 -0.09 0.86 0.00 0.00 177.93 178.70 2vll h ARG 75 N 0.00 -0.20 -0.48 2.45 2.43 -0.32 -2.05 114.38 116.22 2vll h ARG 75 Ca -0.00 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.26 2vll h ARG 75 Cb 0.59 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.12 2vll h ARG 75 CO 0.04 -0.04 0.11 0.28 -1.51 0.00 0.00 179.97 178.84 2vll h VAL 76 N -0.31 0.76 -0.95 0.20 2.07 -1.03 -2.79 116.25 114.19 2vll h VAL 76 Ca -0.02 -0.09 0.09 0.00 0.82 0.00 0.00 66.70 67.50 2vll h VAL 76 Cb 0.25 0.48 -0.07 0.00 -1.52 0.00 0.00 31.29 30.43 2vll h VAL 76 CO 0.03 0.05 0.61 0.44 0.02 0.00 0.00 177.57 178.72 2vll h ASP 77 N 0.25 0.91 -0.86 0.57 3.32 -1.03 -0.98 116.42 118.60 2vll h ASP 77 Ca 0.24 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 2vll h ASP 77 Cb 0.30 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 2vll h ASP 77 CO -0.29 0.54 0.48 -0.07 -1.72 0.00 0.00 179.24 178.18 2vll h LEU 78 N 1.01 1.06 0.29 1.55 3.38 -1.09 -0.50 115.31 121.01 2vll h LEU 78 Ca 0.43 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 2vll h LEU 78 Cb 0.33 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2vll h LEU 78 CO -0.19 0.85 -0.14 1.23 0.09 0.00 0.00 178.44 180.28 2vll h GLY 79 N 1.19 -0.41 -0.05 0.83 0.00 -1.31 -2.27 103.07 101.05 2vll h GLY 79 Ca 0.30 0.15 0.14 0.00 0.00 0.00 0.00 47.33 47.92 2vll h GLY 79 CO -0.05 -0.15 0.06 -0.84 0.00 0.00 0.00 176.54 175.56 2vll h THR 80 N -0.66 0.51 -0.34 4.70 2.02 -1.09 -1.96 112.91 116.08 2vll h THR 80 Ca -0.04 -0.06 -0.15 0.00 0.77 0.00 0.00 66.41 66.93 2vll h THR 80 Cb 0.46 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2vll h THR 80 CO 0.07 0.03 -0.39 -0.07 0.37 0.00 0.00 175.52 175.53 2vll h LEU 81 N 0.17 0.86 -0.44 2.58 3.38 -1.06 0.30 115.31 121.11 2vll h LEU 81 Ca 0.35 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2vll h LEU 81 Cb 0.58 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 2vll h LEU 81 CO -0.52 1.15 -0.00 -0.09 0.09 0.00 0.00 178.44 179.07 2vll h ARG 82 N 0.67 0.11 0.59 1.13 2.43 -1.01 -1.25 114.38 117.05 2vll h ARG 82 Ca 0.06 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2vll h ARG 82 Cb 0.95 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 2vll h ARG 82 CO 0.09 0.07 -0.39 0.78 -1.51 0.00 0.00 179.97 179.01 2vll h GLY 83 N 0.11 -1.02 0.26 2.80 0.00 -0.78 0.12 103.07 104.55 2vll h GLY 83 Ca 0.22 0.43 0.22 0.00 0.00 0.00 0.00 47.33 48.20 2vll h GLY 83 CO -0.36 -0.36 0.61 -0.97 0.00 0.00 0.00 176.54 175.46 2vll h TYR 84 N -0.94 0.40 -0.32 5.60 0.05 -0.68 -0.22 116.97 120.87 2vll h TYR 84 Ca -0.07 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.72 2vll h TYR 84 Cb 0.77 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.39 2vll h TYR 84 CO -0.12 0.10 0.00 0.66 -1.05 0.00 0.00 178.16 177.75 2vll n TYR 85 N -4.45 0.40 -3.67 4.88 4.01 -0.50 -4.93 117.16 112.91 2vll n TYR 85 Ca 0.19 -0.24 -0.24 0.00 -0.16 0.00 0.00 57.90 57.45 2vll n TYR 85 Cb 0.78 -0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.87 2vll n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2vll n ASN 86 N 1.25 -4.70 -4.89 7.72 5.15 0.13 -4.96 115.26 114.95 2vll n ASN 86 Ca 0.16 -0.65 -0.32 0.00 -0.60 0.00 0.00 54.58 53.18 2vll n ASN 86 Cb 0.54 -4.64 -0.05 0.00 -0.53 0.00 0.00 39.78 35.10 2vll n ASN 86 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2vll s GLN 87 N -6.21 3.63 0.61 1.20 -0.21 0.17 -5.03 119.66 113.82 2vll s GLN 87 Ca 0.45 -0.07 -0.19 0.00 0.02 0.00 0.00 55.36 55.57 2vll s GLN 87 Cb -0.21 -2.87 -0.03 0.00 1.00 0.00 0.00 33.01 30.90 2vll s GLN 87 CO 0.77 0.49 1.25 0.45 -2.12 0.00 0.00 175.29 176.13 2vll s SER 88 N -2.34 4.99 0.00 5.90 0.15 -1.26 -4.73 113.70 116.40 2vll s SER 88 Ca 0.40 2.51 0.28 0.00 0.70 0.00 0.00 55.95 59.84 2vll s SER 88 Cb -0.12 -2.61 1.66 0.00 -1.71 0.00 0.00 66.02 63.23 2vll s SER 88 CO 0.24 -1.74 2.00 1.21 1.20 0.00 0.00 173.24 176.15 2vll n GLU 89 N -1.64 0.87 0.02 5.44 2.13 -1.26 -3.86 120.64 122.33 2vll n GLU 89 Ca 0.14 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.91 2vll n GLU 89 Cb 0.49 -1.50 -0.11 0.00 0.27 0.00 0.00 31.44 30.59 2vll n GLU 89 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2vll h ALA 90 N 3.73 0.68 -2.40 4.31 0.00 -1.98 -3.43 119.26 120.17 2vll h ALA 90 Ca 0.00 -1.13 -0.51 0.00 0.00 0.00 0.00 54.91 53.27 2vll h ALA 90 Cb 0.00 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2vll h ALA 90 CO 0.00 1.27 -0.24 0.20 0.00 0.00 0.00 179.25 180.48 2vll s GLY 91 N -4.91 1.67 0.03 0.00 0.00 -1.25 -4.66 107.32 98.20 2vll s GLY 91 Ca -0.03 -0.78 -0.21 0.00 0.00 0.00 0.00 44.72 43.70 2vll s GLY 91 CO 0.81 -0.71 0.63 -0.45 0.00 0.00 0.00 173.10 173.39 2vll s SER 92 N -3.44 7.07 0.18 1.64 0.15 -1.26 -4.72 113.70 113.32 2vll s SER 92 Ca 0.40 1.27 0.03 0.00 0.70 0.00 0.00 55.95 58.35 2vll s SER 92 Cb -0.10 -2.39 -0.05 0.00 -1.71 0.00 0.00 66.02 61.77 2vll s SER 92 CO 0.31 0.13 -0.02 -1.00 1.20 0.00 0.00 173.24 173.86 2vll s HIS 93 N -0.42 1.30 -0.07 3.44 3.76 -1.26 -4.95 115.29 117.09 2vll s HIS 93 Ca 0.32 -0.94 0.01 0.00 -0.15 0.00 0.00 55.06 54.30 2vll s HIS 93 Cb -0.19 -0.73 0.02 0.00 1.11 0.00 0.00 32.58 32.79 2vll s HIS 93 CO 0.19 -0.11 -0.08 0.99 -0.85 0.00 0.00 174.74 174.89 2vll s THR 94 N -3.53 0.86 -0.13 1.30 2.01 -1.26 -1.30 115.64 113.58 2vll s THR 94 Ca 0.23 -0.28 -0.04 0.00 0.31 0.00 0.00 61.69 61.91 2vll s THR 94 Cb 0.05 -0.84 -0.03 0.00 0.01 0.00 0.00 72.50 71.69 2vll s THR 94 CO 0.04 0.31 0.02 -0.69 -0.69 0.00 0.00 174.62 173.61 2vll s VAL 95 N 1.02 4.47 0.05 3.82 1.01 0.35 -0.22 120.40 130.91 2vll s VAL 95 Ca -0.09 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 61.79 2vll s VAL 95 Cb -0.14 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 2vll s VAL 95 CO -0.00 0.54 -0.18 -1.10 0.00 0.00 0.00 175.10 174.35 2vll s GLN 96 N -0.24 1.19 -0.02 2.72 -0.21 -0.34 -0.51 119.66 122.24 2vll s GLN 96 Ca 0.06 -0.90 -0.02 0.00 0.02 0.00 0.00 55.36 54.53 2vll s GLN 96 Cb -0.12 -1.28 0.00 0.00 1.00 0.00 0.00 33.01 32.62 2vll s GLN 96 CO 0.02 0.32 0.06 0.50 -2.12 0.00 0.00 175.29 174.07 2vll s ARG 97 N -1.25 0.10 0.00 2.91 3.52 -0.18 -0.78 118.95 123.27 2vll s ARG 97 Ca 0.05 0.04 0.02 0.00 -0.13 0.00 0.00 55.73 55.71 2vll s ARG 97 Cb -0.09 0.04 -0.01 0.00 -1.56 0.00 0.00 34.95 33.34 2vll s ARG 97 CO 0.02 -0.01 -0.06 1.41 -0.81 0.00 0.00 175.30 175.84 2vll s MET 98 N -0.08 0.50 0.14 5.12 1.75 -0.23 -0.54 119.30 125.95 2vll s MET 98 Ca -0.01 -0.27 -0.15 0.00 -1.25 0.00 0.00 55.69 54.00 2vll s MET 98 Cb -0.01 -0.46 0.03 0.00 2.84 0.00 0.00 34.83 37.23 2vll s MET 98 CO 0.00 0.12 0.40 1.52 -0.65 0.00 0.00 175.02 176.41 2vll s TYR 99 N -0.27 -0.14 -4.55 4.11 -0.85 -0.75 -0.85 117.35 114.06 2vll s TYR 99 Ca 0.01 -0.19 0.00 0.00 -0.52 0.00 0.00 57.07 56.37 2vll s TYR 99 Cb -0.03 0.24 0.00 0.00 0.38 0.00 0.00 41.96 42.55 2vll s TYR 99 CO -0.00 -0.73 0.00 0.41 -1.52 0.00 0.00 175.55 173.71 2vll n GLY 100 N -0.23 -1.32 3.01 5.49 0.00 -0.75 -0.68 105.19 110.70 2vll n GLY 100 Ca -0.15 -1.18 -0.09 0.00 0.00 0.00 0.00 46.02 44.60 2vll n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vll s ASP 102 N -1.69 4.39 0.17 0.00 1.01 0.32 -1.51 116.67 119.36 2vll s ASP 102 Ca -0.12 -0.23 0.07 0.00 0.71 0.00 0.00 52.55 52.99 2vll s ASP 102 Cb -0.07 -0.94 -0.04 0.00 1.01 0.00 0.00 42.92 42.87 2vll s ASP 102 CO -0.02 0.27 -0.16 0.68 0.21 0.00 0.00 175.17 176.15 2vll s VAL 103 N -0.98 1.65 0.30 -1.27 -7.23 0.43 -0.36 120.40 112.94 2vll s VAL 103 Ca 0.17 -1.98 -0.05 0.00 -1.81 0.00 0.00 61.98 58.31 2vll s VAL 103 Cb -0.11 -1.84 0.07 0.00 0.56 0.00 0.00 36.38 35.06 2vll s VAL 103 CO 0.07 -0.46 0.41 0.61 -0.31 0.00 0.00 175.10 175.43 2vll n GLY 104 N 0.09 -1.00 0.39 2.32 0.00 -0.63 -1.24 105.19 105.13 2vll n GLY 104 Ca -0.12 -1.72 0.21 0.00 0.00 0.00 0.00 46.02 44.39 2vll n GLY 104 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2vll h SER 105 N -0.51 0.00 -0.35 1.61 0.02 -1.91 0.20 113.55 112.60 2vll h SER 105 Ca -0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2vll h SER 105 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2vll h SER 105 CO 0.10 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 174.89 2vll n ASP 106 N -3.86 2.29 -1.29 3.07 5.68 -1.26 -4.59 116.55 116.59 2vll n ASP 106 Ca 0.09 -1.91 -0.17 0.00 -0.50 0.00 0.00 54.79 52.30 2vll n ASP 106 Cb 0.65 -0.23 -0.07 0.00 -1.14 0.00 0.00 41.12 40.33 2vll n ASP 106 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2vll n TRP 107 N 0.74 0.00 -3.42 2.11 7.02 0.06 -4.99 117.44 118.96 2vll n TRP 107 Ca 0.16 0.00 -0.36 0.00 -1.02 0.00 0.00 57.50 56.28 2vll n TRP 107 Cb 0.39 -3.15 -0.06 0.00 -2.42 0.00 0.00 31.31 26.07 2vll n TRP 107 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2vll s ARG 108 N -3.42 3.95 0.10 -0.99 0.52 -1.26 -4.78 118.95 113.06 2vll s ARG 108 Ca 0.00 0.44 -0.36 0.00 -0.52 0.00 0.00 55.73 55.28 2vll s ARG 108 Cb 0.00 -3.02 -0.17 0.00 0.52 0.00 0.00 34.95 32.28 2vll s ARG 108 CO 0.00 0.54 1.26 0.34 0.02 0.00 0.00 175.30 177.46 2vll n PHE 109 N 1.06 1.33 -0.04 -0.53 7.35 -1.26 -1.60 117.46 123.77 2vll n PHE 109 Ca -0.08 0.70 -0.08 0.00 -0.76 0.00 0.00 57.45 57.23 2vll n PHE 109 Cb 0.52 -2.29 -0.03 0.00 0.35 0.00 0.00 39.48 38.03 2vll n PHE 109 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 2vll n LEU 110 N 2.28 0.87 -3.61 -2.13 7.94 0.51 -4.81 117.00 118.05 2vll n LEU 110 Ca 0.18 0.08 -0.15 0.00 -1.11 0.00 0.00 56.01 55.01 2vll n LEU 110 Cb 0.19 -0.24 -0.07 0.00 0.53 0.00 0.00 43.42 43.83 2vll n LEU 110 CO 0.62 0.22 0.35 -0.60 -1.11 0.00 0.00 177.39 176.88 2vll s ARG 111 N -2.15 0.86 0.16 1.96 3.52 -1.14 -4.99 118.95 117.17 2vll s ARG 111 Ca -0.11 0.59 0.10 0.00 -0.13 0.00 0.00 55.73 56.17 2vll s ARG 111 Cb 0.04 0.41 -0.04 0.00 -1.56 0.00 0.00 34.95 33.80 2vll s ARG 111 CO 0.15 -0.18 -0.21 0.20 -0.81 0.00 0.00 175.30 174.44 2vll s GLY 112 N -0.34 1.48 0.02 8.12 0.00 -1.26 -0.53 107.32 114.81 2vll s GLY 112 Ca -0.05 -1.49 0.01 0.00 0.00 0.00 0.00 44.72 43.19 2vll s GLY 112 CO 0.04 -1.51 -0.04 -0.19 0.00 0.00 0.00 173.10 171.40 2vll s TYR 113 N -1.66 0.31 -0.30 1.90 1.51 -0.47 -4.77 117.35 113.87 2vll s TYR 113 Ca 0.15 -0.33 -0.02 0.00 -1.01 0.00 0.00 57.07 55.85 2vll s TYR 113 Cb -0.08 -0.20 0.19 0.00 -0.11 0.00 0.00 41.96 41.76 2vll s TYR 113 CO 0.07 -0.10 0.68 -1.58 -1.11 0.00 0.00 175.55 173.51 2vll s HIS 114 N -0.91 -1.44 0.07 2.71 2.46 -1.26 -1.81 115.29 115.12 2vll s HIS 114 Ca -0.08 1.45 -0.11 0.00 0.47 0.00 0.00 55.06 56.79 2vll s HIS 114 Cb -0.06 0.48 0.01 0.00 -0.13 0.00 0.00 32.58 32.87 2vll s HIS 114 CO -0.00 -0.80 0.24 1.14 -2.47 0.00 0.00 174.74 172.85 2vll s GLN 115 N 2.87 0.84 0.13 2.88 -2.07 -0.03 -0.65 119.66 123.63 2vll s GLN 115 Ca 0.17 -0.77 0.07 0.00 -1.82 0.00 0.00 55.36 53.00 2vll s GLN 115 Cb -0.14 0.35 -0.04 0.00 -1.09 0.00 0.00 33.01 32.10 2vll s GLN 115 CO -0.20 -0.27 -0.15 0.71 -1.32 0.00 0.00 175.29 174.06 2vll s TYR 116 N -3.34 1.51 0.04 9.60 1.51 0.40 -1.07 117.35 126.01 2vll s TYR 116 Ca 0.01 -0.53 0.03 0.00 -1.01 0.00 0.00 57.07 55.56 2vll s TYR 116 Cb 0.02 -0.78 -0.02 0.00 -0.11 0.00 0.00 41.96 41.07 2vll s TYR 116 CO -0.08 0.19 -0.08 0.00 -1.11 0.00 0.00 175.55 174.46 2vll s ALA 117 N -2.08 0.64 -0.11 3.71 0.00 0.04 -0.85 121.76 123.11 2vll s ALA 117 Ca 0.10 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.37 2vll s ALA 117 Cb -0.05 0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.08 2vll s ALA 117 CO 0.04 0.02 -0.19 -0.47 0.00 0.00 0.00 175.76 175.16 2vll s TYR 118 N -1.19 2.28 -1.60 0.00 5.04 -0.23 -1.20 117.35 120.45 2vll s TYR 118 Ca -0.07 -1.02 -0.11 0.00 -2.44 0.00 0.00 57.07 53.43 2vll s TYR 118 Cb -0.09 -1.57 0.09 0.00 0.35 0.00 0.00 41.96 40.74 2vll s TYR 118 CO 0.01 -0.47 0.56 -0.25 -1.34 0.00 0.00 175.55 174.06 2vll n ASP 119 N 3.89 -1.73 0.00 4.32 8.00 0.70 -1.96 116.55 129.76 2vll n ASP 119 Ca -0.20 -1.06 0.00 0.00 0.71 0.00 0.00 54.79 54.25 2vll n ASP 119 Cb 0.52 -2.65 0.00 0.00 -0.02 0.00 0.00 41.12 38.97 2vll n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vll n GLY 120 N -1.71 0.73 3.49 0.44 0.00 -1.26 -5.02 105.19 101.86 2vll n GLY 120 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 2vll n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vll s LYS 121 N -0.10 2.46 0.25 1.61 1.02 -0.83 -5.08 119.74 119.06 2vll s LYS 121 Ca 0.00 -0.73 -0.29 0.00 0.02 0.00 0.00 55.97 54.98 2vll s LYS 121 Cb 0.00 -2.37 -0.15 0.00 -0.52 0.00 0.00 37.83 34.79 2vll s LYS 121 CO 0.00 0.61 0.85 -0.25 -0.92 0.00 0.00 175.35 175.65 2vll n ASP 122 N 2.15 0.40 0.02 2.83 8.00 -1.26 -1.07 116.55 127.62 2vll n ASP 122 Ca -0.17 1.16 -0.01 0.00 0.71 0.00 0.00 54.79 56.48 2vll n ASP 122 Cb 0.52 -1.16 -0.00 0.00 -0.02 0.00 0.00 41.12 40.46 2vll n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vll n TYR 123 N 0.26 0.00 -3.81 1.24 9.36 -0.03 -4.68 117.16 119.51 2vll n TYR 123 Ca 0.13 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.23 2vll n TYR 123 Cb 0.29 -0.05 -0.11 0.00 -0.63 0.00 0.00 39.34 38.84 2vll n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 2vll s ILE 124 N -1.74 0.03 -0.02 2.97 2.07 -1.18 -0.91 121.20 122.42 2vll s ILE 124 Ca -0.03 -0.23 -0.01 0.00 -1.41 0.00 0.00 60.65 58.97 2vll s ILE 124 Cb 0.00 -0.39 0.01 0.00 0.13 0.00 0.00 42.46 42.22 2vll s ILE 124 CO 0.04 -0.13 0.05 0.00 -1.91 0.00 0.00 174.94 172.99 2vll s ALA 125 N -0.44 -0.08 0.08 1.50 0.00 -0.51 -0.45 121.76 121.86 2vll s ALA 125 Ca -0.05 0.21 -0.31 0.00 0.00 0.00 0.00 51.96 51.81 2vll s ALA 125 Cb -0.04 -0.14 -0.07 0.00 0.00 0.00 0.00 23.12 22.87 2vll s ALA 125 CO 0.01 -0.05 1.35 -1.17 0.00 0.00 0.00 175.76 175.90 2vll s LEU 126 N 0.36 4.36 0.78 0.00 2.96 0.18 -0.53 118.68 126.78 2vll s LEU 126 Ca -0.03 2.22 -0.11 0.00 -0.22 0.00 0.00 54.13 55.99 2vll s LEU 126 Cb -0.04 -3.58 0.06 0.00 0.50 0.00 0.00 46.19 43.13 2vll s LEU 126 CO -0.01 -0.63 1.09 -0.54 -1.32 0.00 0.00 176.35 174.94 2vll s LYS 127 N 1.35 2.27 0.52 1.98 1.02 -0.16 -4.54 119.74 122.19 2vll s LYS 127 Ca 0.63 0.74 0.20 0.00 0.02 0.00 0.00 55.97 57.56 2vll s LYS 127 Cb -0.34 -1.93 1.32 0.00 -0.52 0.00 0.00 37.83 36.35 2vll s LYS 127 CO 0.29 -1.51 2.09 1.49 -0.92 0.00 0.00 175.35 176.78 2vll h GLU 128 N -1.02 0.01 0.00 1.68 4.81 -1.88 -0.07 114.58 118.10 2vll h GLU 128 Ca -0.46 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2vll h GLU 128 Cb 1.25 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2vll h GLU 128 CO 0.58 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.47 2vll n ASP 129 N -4.47 0.00 -1.18 1.04 5.75 -1.26 -4.78 116.55 111.65 2vll n ASP 129 Ca 0.02 0.15 -0.15 0.00 -0.01 0.00 0.00 54.79 54.80 2vll n ASP 129 Cb 0.30 -0.34 -0.07 0.00 -1.03 0.00 0.00 41.12 39.99 2vll n ASP 129 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2vll n LEU 130 N -1.34 -1.10 0.00 -2.12 4.77 -0.04 -4.80 117.00 112.37 2vll n LEU 130 Ca 0.07 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 2vll n LEU 130 Cb 0.15 -2.29 0.00 0.00 -2.33 0.00 0.00 43.42 38.95 2vll n LEU 130 CO 0.14 -0.83 -0.08 0.54 -1.33 0.00 0.00 177.39 175.83 2vll n ARG 131 N -2.46 3.87 -4.14 3.23 1.74 -1.26 -4.47 116.66 113.17 2vll n ARG 131 Ca -0.15 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.83 2vll n ARG 131 Cb 0.52 -0.45 -0.10 0.00 -1.02 0.00 0.00 32.46 31.41 2vll n ARG 131 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2vll s SER 132 N -0.80 0.35 0.03 0.55 1.04 -1.26 -4.97 113.70 108.65 2vll s SER 132 Ca 0.00 -1.16 0.09 0.00 0.48 0.00 0.00 55.95 55.35 2vll s SER 132 Cb 0.00 0.27 -0.03 0.00 0.10 0.00 0.00 66.02 66.37 2vll s SER 132 CO 0.00 -0.70 -0.26 0.26 0.98 0.00 0.00 173.24 173.52 2vll s TRP 133 N -4.02 2.34 -0.38 5.02 0.52 -1.26 -0.98 118.94 120.18 2vll s TRP 133 Ca 0.21 -0.41 -0.13 0.00 0.02 0.00 0.00 56.10 55.79 2vll s TRP 133 Cb 0.08 -1.42 0.01 0.00 -1.15 0.00 0.00 33.47 30.99 2vll s TRP 133 CO -0.01 0.10 0.25 0.99 0.02 0.00 0.00 176.95 178.30 2vll s THR 134 N -0.77 5.02 -0.22 2.01 2.01 0.31 -4.91 115.64 119.10 2vll s THR 134 Ca 0.11 -0.60 -0.15 0.00 0.31 0.00 0.00 61.69 61.37 2vll s THR 134 Cb -0.10 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 2vll s THR 134 CO 0.02 -0.19 0.37 0.00 -0.69 0.00 0.00 174.62 174.12 2vll s ALA 135 N 1.65 3.57 0.02 7.40 0.00 -1.26 -1.42 121.76 131.72 2vll s ALA 135 Ca 0.04 -0.62 0.22 0.00 0.00 0.00 0.00 51.96 51.61 2vll s ALA 135 Cb -0.19 -2.61 0.68 0.00 0.00 0.00 0.00 23.12 21.01 2vll s ALA 135 CO 0.09 -0.35 1.72 0.00 0.00 0.00 0.00 175.76 177.22 2vll h ALA 136 N 7.52 0.94 -3.00 0.00 0.00 -1.30 -3.46 119.26 119.95 2vll h ALA 136 Ca -0.35 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.24 2vll h ALA 136 Cb 1.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2vll h ALA 136 CO 0.70 0.33 0.14 -0.40 0.00 0.00 0.00 179.25 180.03 2vll n ASP 137 N -3.32 -1.67 -0.30 0.00 5.68 -1.26 -5.04 116.55 110.63 2vll n ASP 137 Ca 0.01 -2.33 -0.04 0.00 -0.50 0.00 0.00 54.79 51.93 2vll n ASP 137 Cb 0.51 2.83 0.08 0.00 -1.14 0.00 0.00 41.12 43.39 2vll n ASP 137 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 2vll h MET 138 N 0.00 1.08 -0.64 0.11 1.85 -1.99 -2.18 114.93 113.16 2vll h MET 138 Ca -0.26 -0.07 -0.02 0.00 -0.61 0.00 0.00 59.70 58.74 2vll h MET 138 Cb 0.98 -0.24 -0.03 0.00 0.43 0.00 0.00 31.60 32.74 2vll h MET 138 CO 0.33 0.72 0.30 0.00 -0.40 0.00 0.00 176.91 177.86 2vll h ALA 139 N 1.30 0.83 0.00 0.39 0.00 -1.98 -2.53 119.26 117.27 2vll h ALA 139 Ca 0.30 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2vll h ALA 139 Cb -0.12 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 2vll h ALA 139 CO -0.07 0.39 -0.09 0.00 0.00 0.00 0.00 179.25 179.49 2vll h ALA 140 N 1.13 1.13 -0.23 0.00 0.00 -1.73 -1.83 119.26 117.74 2vll h ALA 140 Ca 0.22 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2vll h ALA 140 Cb 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2vll h ALA 140 CO -0.03 0.11 -0.10 1.96 0.00 0.00 0.00 179.25 181.19 2vll h GLN 141 N 0.00 0.38 -0.36 0.00 4.20 -0.96 0.15 115.11 118.51 2vll h GLN 141 Ca -0.00 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 2vll h GLN 141 Cb 0.38 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 2vll h GLN 141 CO 0.01 0.49 0.12 1.15 -0.67 0.00 0.00 178.83 179.93 2vll h THR 142 N 0.36 1.21 -0.48 -0.54 2.02 -1.34 -1.58 112.91 112.55 2vll h THR 142 Ca 0.07 -0.66 0.01 0.00 0.77 0.00 0.00 66.41 66.59 2vll h THR 142 Cb 0.40 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 2vll h THR 142 CO 0.02 0.23 0.32 0.74 0.37 0.00 0.00 175.52 177.20 2vll h THR 143 N 0.43 1.12 -0.18 3.16 2.02 -1.29 -2.31 112.91 115.86 2vll h THR 143 Ca 0.12 -0.22 0.05 0.00 0.77 0.00 0.00 66.41 67.13 2vll h THR 143 Cb 0.24 0.41 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 2vll h THR 143 CO -0.00 0.12 -0.16 0.50 0.37 0.00 0.00 175.52 176.35 2vll h LYS 144 N 0.65 -0.16 -0.59 6.66 3.64 -0.58 0.30 116.57 126.49 2vll h LYS 144 Ca 0.18 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.61 2vll h LYS 144 Cb -0.07 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 2vll h LYS 144 CO -0.04 -0.11 0.34 0.45 -2.27 0.00 0.00 179.45 177.82 2vll h HIS 145 N -0.17 0.63 -0.31 1.91 3.86 -1.16 0.74 115.15 120.66 2vll h HIS 145 Ca 0.11 0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.38 2vll h HIS 145 Cb 0.34 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 28.57 2vll h HIS 145 CO -0.30 0.34 0.08 -0.22 0.86 0.00 0.00 177.93 178.69 2vll h LYS 146 N 0.66 0.19 -0.01 2.45 3.64 -0.84 -0.94 116.57 121.72 2vll h LYS 146 Ca 0.25 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.50 2vll h LYS 146 Cb 0.08 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2vll h LYS 146 CO -0.13 0.12 -0.55 -1.49 -2.27 0.00 0.00 179.45 175.14 2vll h TRP 147 N 0.19 0.03 -0.38 1.91 6.55 -0.64 -1.69 115.95 121.92 2vll h TRP 147 Ca 0.14 -0.01 -0.06 0.00 0.95 0.00 0.00 58.89 59.92 2vll h TRP 147 Cb 0.14 -0.01 -0.01 0.00 -0.86 0.00 0.00 29.16 28.42 2vll h TRP 147 CO -0.16 0.57 0.02 0.93 -1.05 0.00 0.00 178.44 178.74 2vll h GLU 148 N 0.02 0.66 -0.11 0.49 5.08 -0.58 -0.87 114.58 119.26 2vll h GLU 148 Ca -0.00 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.08 2vll h GLU 148 Cb 0.98 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 2vll h GLU 148 CO 0.07 0.75 -0.28 0.00 -1.00 0.00 0.00 179.01 178.55 2vll h ALA 149 N 0.88 1.32 -0.21 3.43 0.00 -0.95 -2.30 119.26 121.44 2vll h ALA 149 Ca 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2vll h ALA 149 Cb 0.44 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2vll h ALA 149 CO 0.02 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.73 2vll n ALA 150 N -2.48 2.50 -3.94 0.00 0.00 -0.66 -4.94 120.51 111.00 2vll n ALA 150 Ca -0.01 -0.59 -0.27 0.00 0.00 0.00 0.00 53.44 52.56 2vll n ALA 150 Cb 0.37 -1.05 -0.00 0.00 0.00 0.00 0.00 19.45 18.77 2vll n ALA 150 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2vll n HIS 151 N 0.50 -1.86 -0.13 0.00 -0.00 -0.74 -4.89 115.22 108.10 2vll n HIS 151 Ca 0.16 0.81 -0.10 0.00 -0.00 0.00 0.00 57.72 58.59 2vll n HIS 151 Cb 0.37 -3.80 -0.02 0.00 -0.00 0.00 0.00 29.99 26.54 2vll n HIS 151 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2vll h VAL 152 N -1.84 1.26 -0.61 1.59 2.07 -1.46 -2.97 116.25 114.30 2vll h VAL 152 Ca -0.61 -0.99 0.07 0.00 0.82 0.00 0.00 66.70 66.00 2vll h VAL 152 Cb 1.37 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 32.24 2vll h VAL 152 CO 0.65 0.33 0.28 0.00 0.02 0.00 0.00 177.57 178.86 2vll h ALA 153 N 0.87 0.81 -0.31 1.67 0.00 -1.89 0.96 119.26 121.38 2vll h ALA 153 Ca 0.11 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2vll h ALA 153 Cb 0.46 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2vll h ALA 153 CO 0.02 -0.10 0.11 0.93 0.00 0.00 0.00 179.25 180.22 2vll h GLU 154 N 0.52 0.25 -0.76 0.00 3.07 -1.77 0.17 114.58 116.05 2vll h GLU 154 Ca 0.29 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 2vll h GLU 154 Cb 0.28 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.10 2vll h GLU 154 CO -0.24 0.16 0.49 1.96 -1.40 0.00 0.00 179.01 179.98 2vll h GLN 155 N 0.25 1.00 -0.69 2.33 4.20 -1.22 -2.81 115.11 118.18 2vll h GLN 155 Ca 0.14 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 2vll h GLN 155 Cb 0.10 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 2vll h GLN 155 CO -0.13 0.68 0.16 -0.07 -0.67 0.00 0.00 178.83 178.79 2vll h LEU 156 N 1.03 1.06 -1.21 1.46 3.38 -0.29 -2.98 115.31 117.76 2vll h LEU 156 Ca 0.28 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2vll h LEU 156 Cb -0.10 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.34 2vll h LEU 156 CO -0.06 1.03 0.41 0.08 0.09 0.00 0.00 178.44 179.99 2vll h ARG 157 N 1.05 0.95 -0.93 1.13 0.11 -0.43 0.19 114.38 116.45 2vll h ARG 157 Ca 0.22 -0.09 0.06 0.00 0.10 0.00 0.00 59.98 60.27 2vll h ARG 157 Cb 0.39 -0.20 -0.06 0.00 1.11 0.00 0.00 29.97 31.21 2vll h ARG 157 CO 0.00 0.68 0.60 0.00 0.10 0.00 0.00 179.97 181.35 2vll h ALA 158 N 1.48 1.28 0.00 0.08 0.00 -1.37 -0.49 119.26 120.25 2vll h ALA 158 Ca 0.25 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2vll h ALA 158 Cb -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2vll h ALA 158 CO -0.04 0.39 -0.00 -0.92 0.00 0.00 0.00 179.25 178.68 2vll h TYR 159 N 1.10 -0.00 -0.58 0.00 3.20 -1.26 -2.28 116.97 117.15 2vll h TYR 159 Ca 0.40 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.19 2vll h TYR 159 Cb 0.13 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 2vll h TYR 159 CO -0.02 0.61 0.07 -0.07 -1.64 0.00 0.00 178.16 177.12 2vll h LEU 160 N -0.61 0.91 0.00 2.82 3.38 -0.27 0.24 115.31 121.78 2vll h LEU 160 Ca -0.00 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 2vll h LEU 160 Cb 0.61 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2vll h LEU 160 CO 0.00 0.93 -0.85 -0.33 0.09 0.00 0.00 178.44 178.28 2vll h GLU 161 N 0.90 0.00 0.00 1.13 5.08 -1.23 -3.38 114.58 117.07 2vll h GLU 161 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2vll h GLU 161 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2vll h GLU 161 CO 0.01 0.17 0.00 0.41 -1.00 0.00 0.00 179.01 178.60 2vll n GLY 162 N 1.23 0.37 0.21 -3.84 0.00 -0.87 -4.65 105.19 97.64 2vll n GLY 162 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 2vll n GLY 162 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2vll h THR 163 N 0.00 0.58 -0.55 2.61 2.02 -1.35 -0.98 112.91 115.24 2vll h THR 163 Ca 0.00 -0.04 0.07 0.00 0.77 0.00 0.00 66.41 67.21 2vll h THR 163 Cb 0.00 0.45 -0.06 0.00 -1.74 0.00 0.00 68.15 66.80 2vll h THR 163 CO 0.00 0.02 0.22 0.00 0.37 0.00 0.00 175.52 176.13 2vll h VAL 165 N 0.41 1.27 -0.45 0.00 2.07 -1.47 -1.25 116.25 116.84 2vll h VAL 165 Ca 0.27 -1.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.22 2vll h VAL 165 Cb 0.28 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2vll h VAL 165 CO -0.25 0.52 0.27 -0.33 0.02 0.00 0.00 177.57 177.80 2vll h GLU 166 N 0.72 0.61 -0.26 1.57 5.08 -0.65 0.10 114.58 121.75 2vll h GLU 166 Ca 0.06 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2vll h GLU 166 Cb 0.98 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 2vll h GLU 166 CO 0.09 0.44 0.13 -1.49 -1.00 0.00 0.00 179.01 177.18 2vll h TRP 167 N 0.60 0.24 -0.24 4.33 -0.00 -0.94 -1.07 115.95 118.87 2vll h TRP 167 Ca 0.16 0.01 0.03 0.00 -0.00 0.00 0.00 58.89 59.10 2vll h TRP 167 Cb -0.01 -0.07 -0.03 0.00 -0.00 0.00 0.00 29.16 29.04 2vll h TRP 167 CO -0.03 0.13 0.04 1.25 -0.00 0.00 0.00 178.44 179.83 2vll h LEU 168 N 0.27 -0.01 -0.56 -4.49 5.85 -0.90 0.17 115.31 115.63 2vll h LEU 168 Ca 0.10 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.89 2vll h LEU 168 Cb 0.03 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2vll h LEU 168 CO -0.07 0.02 0.34 0.03 -0.34 0.00 0.00 178.44 178.43 2vll h ARG 169 N 0.12 0.66 -0.27 1.25 3.08 -0.84 0.12 114.38 118.51 2vll h ARG 169 Ca 0.11 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.15 2vll h ARG 169 Cb 0.12 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2vll h ARG 169 CO -0.15 0.44 0.10 -0.09 -1.07 0.00 0.00 179.97 179.19 2vll h ARG 170 N 0.68 0.21 -0.69 0.04 2.43 -0.55 -1.94 114.38 114.56 2vll h ARG 170 Ca 0.23 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.31 2vll h ARG 170 Cb 0.01 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 2vll h ARG 170 CO -0.09 0.14 0.16 1.88 -1.51 0.00 0.00 179.97 180.54 2vll h TYR 171 N 0.22 1.17 -0.90 2.20 0.05 -0.26 -0.30 116.97 119.15 2vll h TYR 171 Ca 0.12 -0.14 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 2vll h TYR 171 Cb 0.09 -0.33 -0.04 0.00 1.01 0.00 0.00 36.73 37.45 2vll h TYR 171 CO -0.13 0.96 0.53 -0.07 -1.05 0.00 0.00 178.16 178.40 2vll h LEU 172 N 1.06 1.10 0.01 3.88 3.38 -0.53 0.14 115.31 124.35 2vll h LEU 172 Ca 0.22 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2vll h LEU 172 Cb 0.39 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2vll h LEU 172 CO 0.00 0.86 -0.01 1.05 0.09 0.00 0.00 178.44 180.44 2vll h GLU 173 N 1.25 -0.02 -0.63 1.13 4.11 -1.12 -2.29 114.58 117.02 2vll h GLU 173 Ca 0.32 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.72 2vll h GLU 173 Cb -0.02 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2vll h GLU 173 CO -0.06 0.66 0.26 -0.91 0.07 0.00 0.00 179.01 179.03 2vll h ASN 174 N -0.71 0.82 -0.74 3.06 -0.26 -0.91 -2.10 115.58 114.75 2vll h ASN 174 Ca -0.00 -0.10 -0.26 0.00 -0.56 0.00 0.00 56.30 55.37 2vll h ASN 174 Cb 0.68 -0.21 -0.16 0.00 -1.06 0.00 0.00 38.32 37.57 2vll h ASN 174 CO 0.00 0.73 0.33 0.61 -1.06 0.00 0.00 177.43 178.04 2vll n GLY 175 N -1.04 3.65 0.30 2.83 0.00 0.49 -4.76 105.19 106.65 2vll n GLY 175 Ca 0.05 -0.93 0.07 0.00 0.00 0.00 0.00 46.02 45.22 2vll n GLY 175 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2vll h LYS 176 N 2.17 0.07 -0.98 1.61 3.64 -0.76 0.58 116.57 122.90 2vll h LYS 176 Ca 0.32 -0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.80 2vll h LYS 176 Cb 2.34 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 34.06 2vll h LYS 176 CO 0.76 0.05 0.61 1.49 -2.27 0.00 0.00 179.45 180.09 2vll h GLU 177 N 0.07 0.97 0.00 1.90 4.81 -1.85 -0.79 114.58 119.70 2vll h GLU 177 Ca 0.46 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.50 2vll h GLU 177 Cb 0.83 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 2vll h GLU 177 CO -0.75 0.64 -0.76 1.15 -0.73 0.00 0.00 179.01 178.57 2vll h THR 178 N 1.00 1.00 0.03 0.32 2.02 -1.13 -3.39 112.91 112.77 2vll h THR 178 Ca 0.47 -2.03 -0.25 0.00 0.77 0.00 0.00 66.41 65.37 2vll h THR 178 Cb 0.40 2.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.95 2vll h THR 178 CO -0.24 0.34 -1.30 -0.07 0.37 0.00 0.00 175.52 174.62 2vll h LEU 179 N -1.00 0.11 -1.59 2.58 3.38 0.05 -3.26 115.31 115.57 2vll h LEU 179 Ca -0.19 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2vll h LEU 179 Cb 1.06 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2vll h LEU 179 CO -0.12 1.12 0.00 0.00 0.09 0.00 0.00 178.44 179.53 2vll n GLN 180 N -3.31 2.02 -2.71 1.13 6.02 -0.31 -4.92 117.38 115.31 2vll n GLN 180 Ca -0.08 -1.57 -0.32 0.00 -0.01 0.00 0.00 57.00 55.03 2vll n GLN 180 Cb 0.99 -1.40 -0.04 0.00 1.02 0.00 0.00 30.24 30.82 2vll n GLN 180 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 2vll s ARG 181 N -1.55 3.92 -0.16 -1.09 1.70 -1.23 -5.04 118.95 115.51 2vll s ARG 181 Ca 0.33 0.76 0.02 0.00 -0.47 0.00 0.00 55.73 56.36 2vll s ARG 181 Cb 0.18 -2.27 0.01 0.00 -0.57 0.00 0.00 34.95 32.30 2vll s ARG 181 CO 0.25 -0.10 -0.21 0.99 -1.08 0.00 0.00 175.30 175.15 2vll s THR 182 N -2.40 2.11 -0.45 4.99 2.01 -1.26 -4.63 115.64 116.01 2vll s THR 182 Ca 0.56 -0.95 -0.13 0.00 0.31 0.00 0.00 61.69 61.48 2vll s THR 182 Cb -0.10 -1.86 0.07 0.00 0.01 0.00 0.00 72.50 70.62 2vll s THR 182 CO 0.27 0.54 0.34 -1.81 -0.69 0.00 0.00 174.62 173.27 2vll s ASP 183 N 1.00 5.96 0.51 3.53 1.01 0.49 -4.95 116.67 124.21 2vll s ASP 183 Ca -0.02 -1.34 -0.22 0.00 0.71 0.00 0.00 52.55 51.67 2vll s ASP 183 Cb -0.15 -2.11 -0.06 0.00 1.01 0.00 0.00 42.92 41.61 2vll s ASP 183 CO -0.06 -0.59 1.27 0.00 0.21 0.00 0.00 175.17 176.01 2vll s ALA 184 N 1.57 2.88 0.33 5.23 0.00 -1.26 -1.03 121.76 129.48 2vll s ALA 184 Ca 0.04 1.15 -0.29 0.00 0.00 0.00 0.00 51.96 52.86 2vll s ALA 184 Cb -0.23 -3.48 -0.10 0.00 0.00 0.00 0.00 23.12 19.30 2vll s ALA 184 CO 0.05 -1.05 1.34 -1.25 0.00 0.00 0.00 175.76 174.85 2vll s PRO 185 N -2.82 4.31 -0.21 0.00 0.04 -1.26 -4.57 135.00 130.49 2vll s PRO 185 Ca 0.68 2.28 -0.22 0.00 0.04 0.00 0.00 61.00 63.77 2vll s PRO 185 Cb -0.35 -3.06 -0.02 0.00 0.04 0.00 0.00 34.50 31.11 2vll s PRO 185 CO 0.42 -0.26 0.71 0.15 0.04 0.00 0.00 177.00 178.07 2vll s LYS 186 N -1.74 4.21 0.07 4.56 1.02 -0.22 -4.86 119.74 122.77 2vll s LYS 186 Ca 0.50 0.76 0.08 0.00 0.02 0.00 0.00 55.97 57.33 2vll s LYS 186 Cb -0.41 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 33.26 2vll s LYS 186 CO 0.54 -0.35 -0.17 0.95 -0.92 0.00 0.00 175.35 175.40 2vll s THR 187 N 2.26 2.88 0.20 2.17 -4.23 -1.26 -1.14 115.64 116.51 2vll s THR 187 Ca 0.32 -1.29 -0.17 0.00 -1.18 0.00 0.00 61.69 59.36 2vll s THR 187 Cb -0.16 -2.26 0.03 0.00 1.34 0.00 0.00 72.50 71.45 2vll s THR 187 CO 0.10 0.24 0.53 -1.38 -0.54 0.00 0.00 174.62 173.57 2vll s HIS 188 N -1.02 -0.09 0.11 3.99 -3.43 -1.05 -5.01 115.29 108.79 2vll s HIS 188 Ca 0.16 -0.26 0.08 0.00 -0.80 0.00 0.00 55.06 54.24 2vll s HIS 188 Cb -0.11 0.39 -0.04 0.00 -1.43 0.00 0.00 32.58 31.40 2vll s HIS 188 CO 0.08 -0.93 -0.12 -1.64 -2.00 0.00 0.00 174.74 170.13 2vll s MET 189 N -3.88 2.05 0.28 -0.38 -1.94 -1.26 -0.62 119.30 113.55 2vll s MET 189 Ca 0.10 -1.08 0.11 0.00 -1.71 0.00 0.00 55.69 53.12 2vll s MET 189 Cb -0.01 -2.25 -0.05 0.00 2.01 0.00 0.00 34.83 34.53 2vll s MET 189 CO -0.02 0.49 -0.19 0.95 -0.01 0.00 0.00 175.02 176.25 2vll s THR 190 N -1.24 2.41 -0.03 2.05 -4.23 0.05 -4.98 115.64 109.66 2vll s THR 190 Ca 0.21 -2.38 0.00 0.00 -1.18 0.00 0.00 61.69 58.35 2vll s THR 190 Cb -0.11 -2.32 0.03 0.00 1.34 0.00 0.00 72.50 71.44 2vll s THR 190 CO 0.13 -0.39 -0.00 -2.28 -0.54 0.00 0.00 174.62 171.54 2vll s HIS 191 N -2.55 0.40 -0.04 3.99 2.46 -1.26 -1.58 115.29 116.70 2vll s HIS 191 Ca 0.30 -0.03 0.00 0.00 0.47 0.00 0.00 55.06 55.79 2vll s HIS 191 Cb -0.04 -0.48 0.03 0.00 -0.13 0.00 0.00 32.58 31.96 2vll s HIS 191 CO 0.15 -0.15 -0.01 -1.01 -2.47 0.00 0.00 174.74 171.24 2vll s HIS 192 N 1.11 0.53 -0.27 3.88 4.02 -0.60 -4.99 115.29 118.96 2vll s HIS 192 Ca -0.09 -0.09 -0.29 0.00 1.02 0.00 0.00 55.06 55.61 2vll s HIS 192 Cb -0.14 -0.59 -0.01 0.00 -1.02 0.00 0.00 32.58 30.83 2vll s HIS 192 CO -0.02 -0.20 1.40 0.00 1.02 0.00 0.00 174.74 176.95 2vll s ALA 193 N 1.26 3.35 -0.12 -1.40 0.00 -1.26 -0.25 121.76 123.35 2vll s ALA 193 Ca -0.06 0.24 0.17 0.00 0.00 0.00 0.00 51.96 52.31 2vll s ALA 193 Cb -0.13 -3.79 0.27 0.00 0.00 0.00 0.00 23.12 19.46 2vll s ALA 193 CO -0.02 -1.81 1.54 0.28 0.00 0.00 0.00 175.76 175.76 2vll h VAL 194 N 6.00 0.73 -1.46 0.00 2.07 -1.59 -3.48 116.25 118.53 2vll h VAL 194 Ca -0.29 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.36 2vll h VAL 194 Cb 1.12 2.24 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 2vll h VAL 194 CO 1.02 0.39 0.00 -1.54 0.02 0.00 0.00 177.57 177.46 2vll n SER 195 N -3.26 0.00 0.01 0.57 3.41 -1.12 -4.97 113.62 108.26 2vll n SER 195 Ca 0.02 -0.85 0.10 0.00 -0.26 0.00 0.00 58.87 57.88 2vll n SER 195 Cb 0.65 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 65.04 2vll n SER 195 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2vll n ASP 196 N -0.51 0.08 0.00 4.04 5.68 -1.26 -4.01 116.55 120.57 2vll n ASP 196 Ca 0.00 0.51 0.00 0.00 -0.50 0.00 0.00 54.79 54.80 2vll n ASP 196 Cb 0.00 -0.53 0.00 0.00 -1.14 0.00 0.00 41.12 39.45 2vll n ASP 196 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2vll n HIS 197 N -1.58 0.00 -4.02 2.11 1.44 -1.26 -4.88 115.22 107.03 2vll n HIS 197 Ca 0.05 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.68 2vll n HIS 197 Cb 0.25 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.26 2vll n HIS 197 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2vll s GLU 198 N -0.53 0.49 0.01 -1.40 2.02 -1.26 -0.09 118.70 117.94 2vll s GLU 198 Ca 0.00 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 54.09 2vll s GLU 198 Cb 0.00 0.17 -0.01 0.00 0.10 0.00 0.00 34.13 34.39 2vll s GLU 198 CO 0.00 -0.09 -0.02 0.00 0.02 0.00 0.00 175.26 175.17 2vll s ALA 199 N -2.72 0.10 -0.11 5.21 0.00 -0.15 -1.45 121.76 122.65 2vll s ALA 199 Ca -0.04 -0.26 -0.22 0.00 0.00 0.00 0.00 51.96 51.44 2vll s ALA 199 Cb -0.01 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 2vll s ALA 199 CO -0.06 -0.05 0.63 0.99 0.00 0.00 0.00 175.76 177.28 2vll s THR 200 N -0.59 5.07 -0.19 0.00 2.01 0.66 0.14 115.64 122.74 2vll s THR 200 Ca -0.06 1.27 -0.05 0.00 0.31 0.00 0.00 61.69 63.16 2vll s THR 200 Cb -0.04 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.47 2vll s THR 200 CO -0.00 0.24 0.01 -0.76 -0.69 0.00 0.00 174.62 173.42 2vll s LEU 201 N 1.00 3.40 -0.09 4.42 1.43 0.47 -1.55 118.68 127.76 2vll s LEU 201 Ca 0.33 -0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.34 2vll s LEU 201 Cb -0.17 -1.86 0.00 0.00 0.03 0.00 0.00 46.19 44.20 2vll s LEU 201 CO 0.14 0.10 -0.20 -0.60 0.23 0.00 0.00 176.35 176.03 2vll s ARG 202 N 0.77 2.60 -0.19 1.70 3.52 -0.62 -1.09 118.95 125.65 2vll s ARG 202 Ca 0.01 -0.72 -0.06 0.00 -0.13 0.00 0.00 55.73 54.83 2vll s ARG 202 Cb -0.14 -2.01 -0.03 0.00 -1.56 0.00 0.00 34.95 31.21 2vll s ARG 202 CO 0.02 0.12 0.02 0.00 -0.81 0.00 0.00 175.30 174.66 2vll s TRP 204 N 0.66 2.75 -0.13 0.00 0.52 0.21 -1.45 118.94 121.50 2vll s TRP 204 Ca 0.01 -0.13 0.00 0.00 0.02 0.00 0.00 56.10 56.00 2vll s TRP 204 Cb -0.14 -1.61 0.02 0.00 -1.15 0.00 0.00 33.47 30.60 2vll s TRP 204 CO 0.02 0.26 -0.11 0.00 0.02 0.00 0.00 176.95 177.14 2vll s ALA 205 N -0.83 1.55 0.12 0.98 0.00 -0.16 -2.52 121.76 120.90 2vll s ALA 205 Ca 0.13 -0.69 0.06 0.00 0.00 0.00 0.00 51.96 51.46 2vll s ALA 205 Cb -0.11 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 2vll s ALA 205 CO 0.03 -0.37 -0.15 -0.51 0.00 0.00 0.00 175.76 174.75 2vll s LEU 206 N 1.56 2.39 -1.37 0.00 1.43 -0.29 -1.14 118.68 121.26 2vll s LEU 206 Ca 0.04 -0.79 -0.04 0.00 -1.03 0.00 0.00 54.13 52.31 2vll s LEU 206 Cb -0.13 -0.61 0.00 0.00 0.03 0.00 0.00 46.19 45.49 2vll s LEU 206 CO -0.09 -0.11 0.59 -0.24 0.23 0.00 0.00 176.35 176.73 2vll n SER 207 N 0.62 -5.66 -4.86 2.29 2.88 -0.67 -1.06 113.62 107.16 2vll n SER 207 Ca -0.16 -0.27 -0.23 0.00 -1.33 0.00 0.00 58.87 56.87 2vll n SER 207 Cb 0.56 -4.47 -0.04 0.00 -0.75 0.00 0.00 64.21 59.51 2vll n SER 207 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2vll s PHE 208 N -3.13 3.23 -0.24 0.66 -0.71 -0.99 -4.66 117.98 112.15 2vll s PHE 208 Ca 0.29 -0.05 -0.18 0.00 -1.04 0.00 0.00 56.93 55.95 2vll s PHE 208 Cb -0.13 -1.49 0.07 0.00 -1.21 0.00 0.00 43.02 40.26 2vll s PHE 208 CO 0.36 0.50 0.62 -0.47 -1.34 0.00 0.00 175.22 174.89 2vll s TYR 209 N -1.98 -0.80 0.40 3.49 5.04 -0.20 -0.47 117.35 122.83 2vll s TYR 209 Ca 0.33 1.77 -0.07 0.00 -2.44 0.00 0.00 57.07 56.66 2vll s TYR 209 Cb -0.09 0.37 0.10 0.00 0.35 0.00 0.00 41.96 42.69 2vll s TYR 209 CO 0.26 -0.40 0.44 -0.35 -1.34 0.00 0.00 175.55 174.16 2vll n PRO 210 N 3.48 -1.16 0.16 4.97 -0.04 -1.26 -0.38 135.00 140.77 2vll n PRO 210 Ca -0.17 -0.69 0.03 0.00 -0.04 0.00 0.00 63.50 62.62 2vll n PRO 210 Cb 0.57 -0.55 0.23 0.00 -0.04 0.00 0.00 33.50 33.71 2vll n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2vll h ALA 211 N -2.10 0.91 -2.40 0.55 0.00 -1.95 -3.45 119.26 110.82 2vll h ALA 211 Ca -0.15 -0.45 -0.56 0.00 0.00 0.00 0.00 54.91 53.75 2vll h ALA 211 Cb 0.44 -0.08 0.05 0.00 0.00 0.00 0.00 17.79 18.20 2vll h ALA 211 CO 0.10 0.62 0.98 -1.91 0.00 0.00 0.00 179.25 179.05 2vll n GLU 212 N -3.56 2.51 -3.49 0.00 4.07 -1.26 -4.96 120.64 113.95 2vll n GLU 212 Ca -0.00 0.91 -0.16 0.00 -0.06 0.00 0.00 57.16 57.85 2vll n GLU 212 Cb 0.59 -2.74 -0.05 0.00 -0.06 0.00 0.00 31.44 29.18 2vll n GLU 212 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 2vll s ILE 213 N 1.91 0.00 -0.10 6.31 2.07 -1.26 -4.60 121.20 125.52 2vll s ILE 213 Ca 0.80 -0.00 0.03 0.00 -1.41 0.00 0.00 60.65 60.07 2vll s ILE 213 Cb -0.58 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.02 2vll s ILE 213 CO 0.38 -0.00 -0.19 -0.89 -1.91 0.00 0.00 174.94 172.33 2vll s THR 214 N -2.09 1.70 -0.08 4.00 2.01 -0.43 -5.00 115.64 115.75 2vll s THR 214 Ca -0.07 -0.79 -0.01 0.00 0.31 0.00 0.00 61.69 61.13 2vll s THR 214 Cb -0.00 -1.51 0.03 0.00 0.01 0.00 0.00 72.50 71.03 2vll s THR 214 CO 0.02 0.48 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.20 2vll s LEU 215 N 0.67 0.70 0.06 4.42 2.96 -1.26 -1.05 118.68 125.18 2vll s LEU 215 Ca -0.13 -0.15 0.01 0.00 -0.22 0.00 0.00 54.13 53.64 2vll s LEU 215 Cb -0.16 -0.50 -0.03 0.00 0.50 0.00 0.00 46.19 45.99 2vll s LEU 215 CO 0.03 -0.19 -0.05 -0.89 -1.32 0.00 0.00 176.35 173.93 2vll s THR 216 N 1.93 0.40 -0.00 3.68 2.01 -0.51 -4.95 115.64 118.20 2vll s THR 216 Ca 0.05 -1.57 0.03 0.00 0.31 0.00 0.00 61.69 60.50 2vll s THR 216 Cb -0.13 -1.20 -0.03 0.00 0.01 0.00 0.00 72.50 71.15 2vll s THR 216 CO -0.06 -0.77 -0.07 0.26 -0.69 0.00 0.00 174.62 173.29 2vll s TRP 217 N -2.99 2.88 0.11 4.92 0.52 -1.26 -0.25 118.94 122.87 2vll s TRP 217 Ca 0.02 -0.04 0.07 0.00 0.02 0.00 0.00 56.10 56.17 2vll s TRP 217 Cb 0.01 -1.62 -0.03 0.00 -1.15 0.00 0.00 33.47 30.68 2vll s TRP 217 CO -0.05 0.36 -0.17 -0.65 0.02 0.00 0.00 176.95 176.46 2vll s GLN 218 N -1.34 1.04 -0.14 4.98 -0.21 0.06 -3.17 119.66 120.87 2vll s GLN 218 Ca 0.16 -1.16 0.01 0.00 0.02 0.00 0.00 55.36 54.39 2vll s GLN 218 Cb -0.11 -1.13 -0.00 0.00 1.00 0.00 0.00 33.01 32.77 2vll s GLN 218 CO 0.07 0.25 -0.17 0.50 -2.12 0.00 0.00 175.29 173.81 2vll s ARG 219 N -2.16 3.19 -1.45 2.91 3.52 -0.34 -0.92 118.95 123.69 2vll s ARG 219 Ca 0.06 -0.77 -0.14 0.00 -0.13 0.00 0.00 55.73 54.75 2vll s ARG 219 Cb -0.08 -2.56 0.11 0.00 -1.56 0.00 0.00 34.95 30.86 2vll s ARG 219 CO 0.04 0.05 0.64 -0.25 -0.81 0.00 0.00 175.30 174.97 2vll n ASP 220 N 3.94 -3.57 -0.51 -2.12 8.00 0.19 -0.81 116.55 121.67 2vll n ASP 220 Ca -0.19 -0.66 -0.07 0.00 0.71 0.00 0.00 54.79 54.58 2vll n ASP 220 Cb 0.52 -2.93 -0.03 0.00 -0.02 0.00 0.00 41.12 38.66 2vll n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vll n GLY 221 N -1.28 0.86 3.60 0.44 0.00 -1.26 -5.01 105.19 102.53 2vll n GLY 221 Ca 0.03 -0.38 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 2vll n GLY 221 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vll s GLU 222 N -2.22 2.15 0.33 1.61 0.41 0.01 -5.01 118.70 115.98 2vll s GLU 222 Ca 0.00 -1.33 -0.29 0.00 -0.41 0.00 0.00 54.97 52.95 2vll s GLU 222 Cb 0.00 -2.16 -0.12 0.00 -1.78 0.00 0.00 34.13 30.07 2vll s GLU 222 CO 0.00 0.41 1.46 -0.25 -0.49 0.00 0.00 175.26 176.39 2vll n ASP 223 N -0.30 3.46 -0.92 -0.19 9.92 -1.26 -1.20 116.55 126.05 2vll n ASP 223 Ca -0.09 1.19 0.05 0.00 -0.53 0.00 0.00 54.79 55.41 2vll n ASP 223 Cb 0.57 -1.56 0.11 0.00 -0.64 0.00 0.00 41.12 39.60 2vll n ASP 223 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2vll n GLN 224 N 1.08 0.80 -0.12 -1.24 1.13 -1.19 -4.71 117.38 113.12 2vll n GLN 224 Ca 0.05 -2.55 -0.04 0.00 -1.94 0.00 0.00 57.00 52.52 2vll n GLN 224 Cb 0.37 -0.87 0.03 0.00 0.11 0.00 0.00 30.24 29.89 2vll n GLN 224 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2vll h THR 225 N 3.82 0.75 0.00 5.09 2.02 -1.92 -0.23 112.91 122.44 2vll h THR 225 Ca -0.09 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2vll h THR 225 Cb 1.40 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2vll h THR 225 CO 0.04 0.03 0.00 1.56 0.37 0.00 0.00 175.52 177.52 2vll h GLN 226 N 0.17 0.00 -0.14 6.66 4.20 -1.99 -2.67 115.11 121.34 2vll h GLN 226 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2vll h GLN 226 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2vll h GLN 226 CO -0.29 0.00 0.00 -0.25 -0.67 0.00 0.00 178.83 177.62 2vll n ASP 227 N -2.45 2.76 -4.72 1.46 9.92 -0.22 -4.94 116.55 118.35 2vll n ASP 227 Ca 0.02 -1.82 -0.35 0.00 -0.53 0.00 0.00 54.79 52.11 2vll n ASP 227 Cb 0.29 -0.08 -0.08 0.00 -0.64 0.00 0.00 41.12 40.61 2vll n ASP 227 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2vll s THR 228 N -1.43 5.17 -0.30 -3.53 2.01 -0.47 -4.53 115.64 112.55 2vll s THR 228 Ca 0.25 0.10 -0.18 0.00 0.31 0.00 0.00 61.69 62.17 2vll s THR 228 Cb 0.16 -3.32 -0.02 0.00 0.01 0.00 0.00 72.50 69.34 2vll s THR 228 CO 0.24 0.49 0.53 -0.70 -0.69 0.00 0.00 174.62 174.49 2vll s GLU 229 N 0.07 3.87 -0.18 4.92 2.12 0.19 -4.92 118.70 124.77 2vll s GLU 229 Ca 0.08 0.14 0.01 0.00 0.36 0.00 0.00 54.97 55.55 2vll s GLU 229 Cb -0.12 -3.72 0.02 0.00 0.26 0.00 0.00 34.13 30.58 2vll s GLU 229 CO -0.00 -0.50 -0.17 -1.17 -0.54 0.00 0.00 175.26 172.88 2vll s LEU 230 N 2.40 2.12 0.41 2.70 2.96 -1.26 -0.25 118.68 127.76 2vll s LEU 230 Ca 0.21 -0.68 -0.09 0.00 -0.22 0.00 0.00 54.13 53.35 2vll s LEU 230 Cb -0.15 -1.40 -0.06 0.00 0.50 0.00 0.00 46.19 45.08 2vll s LEU 230 CO 0.11 -0.04 0.75 0.68 -1.32 0.00 0.00 176.35 176.54 2vll s VAL 231 N 1.33 4.83 0.39 1.68 -7.23 -1.01 -5.03 120.40 115.36 2vll s VAL 231 Ca 0.04 0.48 -0.27 0.00 -1.81 0.00 0.00 61.98 60.42 2vll s VAL 231 Cb -0.14 -3.76 -0.10 0.00 0.56 0.00 0.00 36.38 32.95 2vll s VAL 231 CO -0.12 -0.56 1.40 -1.61 -0.31 0.00 0.00 175.10 173.91 2vll s GLU 232 N -3.98 4.03 0.25 4.82 2.02 -1.26 -4.66 118.70 119.93 2vll s GLU 232 Ca 0.50 2.39 -0.31 0.00 0.02 0.00 0.00 54.97 57.57 2vll s GLU 232 Cb -0.10 -2.88 -0.13 0.00 0.10 0.00 0.00 34.13 31.12 2vll s GLU 232 CO 0.34 -0.52 1.42 2.41 0.02 0.00 0.00 175.26 178.93 2vll n THR 233 N 0.31 1.00 -4.20 3.63 -1.04 -1.26 -4.85 114.28 107.87 2vll n THR 233 Ca 0.02 -0.25 -0.16 0.00 -2.04 0.00 0.00 64.05 61.62 2vll n THR 233 Cb 0.41 -1.53 -0.13 0.00 -1.82 0.00 0.00 70.33 67.25 2vll n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2vll s ARG 234 N -0.48 0.62 0.25 -2.82 1.70 -0.22 -4.96 118.95 113.05 2vll s ARG 234 Ca 0.67 -0.53 -0.30 0.00 -0.47 0.00 0.00 55.73 55.10 2vll s ARG 234 Cb -0.63 -0.54 -0.09 0.00 -0.57 0.00 0.00 34.95 33.12 2vll s ARG 234 CO 0.50 0.13 1.09 -1.25 -1.08 0.00 0.00 175.30 174.69 2vll s PRO 235 N -0.86 4.65 0.35 3.89 0.04 -1.26 -0.63 135.00 141.17 2vll s PRO 235 Ca -0.02 1.76 0.18 0.00 0.04 0.00 0.00 61.00 62.96 2vll s PRO 235 Cb -0.06 -3.22 0.19 0.00 0.04 0.00 0.00 34.50 31.45 2vll s PRO 235 CO 0.00 0.21 1.52 0.00 0.04 0.00 0.00 177.00 178.77 2vll h ALA 236 N 4.16 0.82 0.00 8.56 0.00 -1.31 -3.46 119.26 128.02 2vll h ALA 236 Ca -0.46 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2vll h ALA 236 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2vll h ALA 236 CO 0.68 0.36 0.00 0.41 0.00 0.00 0.00 179.25 180.70 2vll n GLY 237 N 1.16 0.43 0.71 0.00 0.00 -1.26 -4.92 105.19 101.31 2vll n GLY 237 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 2vll n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vll n ASP 238 N 0.00 3.24 0.00 1.61 5.75 -1.26 -4.95 116.55 120.95 2vll n ASP 238 Ca 0.00 -2.37 0.00 0.00 -0.01 0.00 0.00 54.79 52.41 2vll n ASP 238 Cb 0.00 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 39.75 2vll n ASP 238 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vll n GLY 239 N 0.11 0.55 3.86 6.12 0.00 -1.26 -5.07 105.19 109.49 2vll n GLY 239 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 2vll n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vll s THR 240 N -2.26 2.13 0.23 2.61 -4.23 -1.26 -4.88 115.64 107.98 2vll s THR 240 Ca 0.00 -1.49 0.07 0.00 -1.18 0.00 0.00 61.69 59.09 2vll s THR 240 Cb 0.00 -2.62 -0.05 0.00 1.34 0.00 0.00 72.50 71.17 2vll s THR 240 CO 0.00 0.00 -0.11 -0.36 -0.54 0.00 0.00 174.62 173.61 2vll s PHE 241 N -2.64 1.79 0.10 3.99 0.40 0.38 -0.83 117.98 121.16 2vll s PHE 241 Ca 0.40 -0.63 0.04 0.00 -0.60 0.00 0.00 56.93 56.14 2vll s PHE 241 Cb -0.01 -0.91 -0.04 0.00 0.51 0.00 0.00 43.02 42.57 2vll s PHE 241 CO 0.24 0.32 -0.10 -0.65 0.70 0.00 0.00 175.22 175.72 2vll s GLN 242 N -3.68 0.85 -0.03 0.44 -0.21 0.19 -1.67 119.66 115.55 2vll s GLN 242 Ca 0.25 -1.17 -0.30 0.00 0.02 0.00 0.00 55.36 54.16 2vll s GLN 242 Cb 0.01 -0.53 0.07 0.00 1.00 0.00 0.00 33.01 33.57 2vll s GLN 242 CO 0.09 0.08 0.68 0.21 -2.12 0.00 0.00 175.29 174.23 2vll s LYS 243 N -2.84 1.07 0.12 2.91 2.20 -0.29 -1.05 119.74 121.86 2vll s LYS 243 Ca 0.06 0.17 0.00 0.00 -0.36 0.00 0.00 55.97 55.84 2vll s LYS 243 Cb -0.02 0.50 -0.04 0.00 -1.51 0.00 0.00 37.83 36.76 2vll s LYS 243 CO -0.00 -0.35 -0.00 1.67 -0.36 0.00 0.00 175.35 176.30 2vll s TRP 244 N -1.49 0.89 -0.01 4.03 1.48 -1.26 -0.99 118.94 121.59 2vll s TRP 244 Ca -0.09 -1.07 0.01 0.00 -1.06 0.00 0.00 56.10 53.88 2vll s TRP 244 Cb -0.00 -0.53 0.01 0.00 -1.16 0.00 0.00 33.47 31.79 2vll s TRP 244 CO 0.07 -0.32 -0.01 0.00 -4.06 0.00 0.00 176.95 172.63 2vll s ALA 245 N -3.82 0.22 0.04 2.67 0.00 -0.53 -2.42 121.76 117.92 2vll s ALA 245 Ca 0.18 0.04 0.05 0.00 0.00 0.00 0.00 51.96 52.22 2vll s ALA 245 Cb 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 2vll s ALA 245 CO -0.02 -0.01 -0.14 0.00 0.00 0.00 0.00 175.76 175.60 2vll s ALA 246 N 0.43 1.14 0.07 0.00 0.00 0.65 -0.27 121.76 123.77 2vll s ALA 246 Ca -0.04 -0.80 0.06 0.00 0.00 0.00 0.00 51.96 51.17 2vll s ALA 246 Cb -0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 2vll s ALA 246 CO -0.01 0.21 -0.16 0.14 0.00 0.00 0.00 175.76 175.94 2vll s VAL 247 N -0.83 1.28 -0.25 0.00 -7.23 -0.25 -0.64 120.40 112.48 2vll s VAL 247 Ca 0.01 -1.27 -0.09 0.00 -1.81 0.00 0.00 61.98 58.82 2vll s VAL 247 Cb -0.08 -1.19 -0.04 0.00 0.56 0.00 0.00 36.38 35.64 2vll s VAL 247 CO 0.01 -0.10 0.13 -0.69 -0.31 0.00 0.00 175.10 174.15 2vll s VAL 248 N -1.10 4.95 0.10 1.32 1.01 -1.26 -0.40 120.40 125.03 2vll s VAL 248 Ca 0.01 0.04 0.10 0.00 0.00 0.00 0.00 61.98 62.14 2vll s VAL 248 Cb -0.09 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 2vll s VAL 248 CO 0.02 0.32 -0.27 0.68 0.00 0.00 0.00 175.10 175.85 2vll s VAL 249 N 1.45 2.20 0.31 2.92 -7.23 0.12 -4.93 120.40 115.25 2vll s VAL 249 Ca 0.06 -1.63 -0.29 0.00 -1.81 0.00 0.00 61.98 58.31 2vll s VAL 249 Cb -0.15 -1.93 -0.11 0.00 0.56 0.00 0.00 36.38 34.76 2vll s VAL 249 CO 0.07 0.17 1.48 -2.84 -0.31 0.00 0.00 175.10 173.67 2vll s PRO 250 N -1.80 4.19 0.21 4.82 0.02 -1.26 -0.98 135.00 140.20 2vll s PRO 250 Ca 0.13 2.45 -0.32 0.00 0.02 0.00 0.00 61.00 63.28 2vll s PRO 250 Cb -0.10 -3.04 -0.12 0.00 0.02 0.00 0.00 34.50 31.26 2vll s PRO 250 CO 0.05 -0.48 1.72 0.43 -0.33 0.00 0.00 177.00 178.38 2vll n SER 251 N 1.51 3.95 0.00 2.53 7.64 0.87 -1.05 113.62 129.07 2vll n SER 251 Ca 0.04 1.06 0.00 0.00 1.01 0.00 0.00 58.87 60.99 2vll n SER 251 Cb 0.39 -1.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.03 2vll n SER 251 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vll n GLY 252 N 3.94 0.70 1.28 0.23 0.00 -1.26 -4.92 105.19 105.16 2vll n GLY 252 Ca 0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.28 2vll n GLY 252 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2vll n GLN 253 N -2.00 3.01 -0.30 1.61 6.02 -0.22 -4.65 117.38 120.85 2vll n GLN 253 Ca 0.00 -2.63 0.11 0.00 -0.01 0.00 0.00 57.00 54.48 2vll n GLN 253 Cb 0.00 -1.61 0.28 0.00 1.02 0.00 0.00 30.24 29.94 2vll n GLN 253 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2vll h GLU 254 N 3.81 0.47 0.00 -1.09 3.07 -1.92 -1.05 114.58 117.87 2vll h GLU 254 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2vll h GLU 254 Cb 1.07 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 2vll h GLU 254 CO 0.06 0.31 0.00 -0.56 -1.40 0.00 0.00 179.01 177.42 2vll h GLN 255 N 0.48 0.00 0.00 2.33 3.07 -1.83 -2.27 115.11 116.90 2vll h GLN 255 Ca 0.53 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.27 2vll h GLN 255 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.49 2vll h GLN 255 CO -0.47 0.00 0.00 0.00 0.09 0.00 0.00 178.83 178.45 2vll h ARG 256 N 0.00 0.00 -5.79 0.06 3.08 -1.55 -3.46 114.38 106.72 2vll h ARG 256 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 2vll h ARG 256 Cb 0.18 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.15 2vll h ARG 256 CO 0.00 0.00 -0.52 0.71 -1.07 0.00 0.00 179.97 179.09 2vll s TYR 257 N -3.23 3.47 0.01 3.04 1.51 -0.85 -0.64 117.35 120.66 2vll s TYR 257 Ca 0.08 0.38 0.02 0.00 -1.01 0.00 0.00 57.07 56.54 2vll s TYR 257 Cb 0.09 -1.86 -0.01 0.00 -0.11 0.00 0.00 41.96 40.08 2vll s TYR 257 CO 0.58 0.65 -0.07 0.95 -1.11 0.00 0.00 175.55 176.55 2vll s THR 258 N -1.10 0.51 -0.12 -0.71 -4.23 -0.10 -4.36 115.64 105.53 2vll s THR 258 Ca 0.19 -0.49 -0.06 0.00 -1.18 0.00 0.00 61.69 60.14 2vll s THR 258 Cb -0.12 -0.47 -0.04 0.00 1.34 0.00 0.00 72.50 73.21 2vll s THR 258 CO 0.09 -0.00 0.12 0.00 -0.54 0.00 0.00 174.62 174.28 2vll s HIS 260 N -0.87 2.12 -0.09 0.00 3.76 0.65 -0.77 115.29 120.09 2vll s HIS 260 Ca 0.14 -0.80 0.02 0.00 -0.15 0.00 0.00 55.06 54.26 2vll s HIS 260 Cb -0.12 -1.44 0.01 0.00 1.11 0.00 0.00 32.58 32.14 2vll s HIS 260 CO 0.03 -0.33 -0.14 0.08 -0.85 0.00 0.00 174.74 173.53 2vll s VAL 261 N 0.36 1.37 -0.07 -0.90 1.01 -0.34 -1.43 120.40 120.39 2vll s VAL 261 Ca -0.15 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.30 2vll s VAL 261 Cb -0.16 -1.25 0.00 0.00 0.00 0.00 0.00 36.38 34.97 2vll s VAL 261 CO 0.06 0.41 -0.20 -1.10 0.00 0.00 0.00 175.10 174.28 2vll s GLN 262 N 0.90 2.37 -0.09 2.72 -0.21 -0.22 -0.94 119.66 124.19 2vll s GLN 262 Ca -0.09 -0.71 -0.30 0.00 0.02 0.00 0.00 55.36 54.28 2vll s GLN 262 Cb -0.15 -1.90 0.08 0.00 1.00 0.00 0.00 33.01 32.04 2vll s GLN 262 CO 0.00 0.19 0.74 -1.58 -2.12 0.00 0.00 175.29 172.52 2vll s HIS 263 N 0.28 -0.62 0.53 0.91 2.46 -1.26 -1.31 115.29 116.28 2vll s HIS 263 Ca -0.12 1.13 0.29 0.00 0.47 0.00 0.00 55.06 56.83 2vll s HIS 263 Cb -0.15 0.40 1.44 0.00 -0.13 0.00 0.00 32.58 34.14 2vll s HIS 263 CO 0.05 -0.54 1.94 1.49 -2.47 0.00 0.00 174.74 175.21 2vll h GLU 264 N 3.16 0.00 -0.00 2.88 4.81 -1.94 -0.15 114.58 123.34 2vll h GLU 264 Ca -0.26 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2vll h GLU 264 Cb 1.15 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.53 2vll h GLU 264 CO 0.34 0.00 -0.04 0.41 -0.73 0.00 0.00 179.01 178.99 2vll n GLY 265 N -1.68 -1.23 3.38 1.92 0.00 -1.26 -4.69 105.19 101.62 2vll n GLY 265 Ca 0.15 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 2vll n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vll s LEU 266 N -2.60 4.00 0.56 0.99 1.43 -0.07 -4.58 118.68 118.41 2vll s LEU 266 Ca 0.27 -0.66 0.24 0.00 -1.03 0.00 0.00 54.13 52.95 2vll s LEU 266 Cb 0.20 -1.93 1.58 0.00 0.03 0.00 0.00 46.19 46.06 2vll s LEU 266 CO 0.48 -0.20 2.20 1.55 0.23 0.00 0.00 176.35 180.60 2vll h PRO 267 N 8.29 0.00 -3.48 1.29 0.13 -1.84 -3.41 132.00 132.98 2vll h PRO 267 Ca -0.31 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.57 2vll h PRO 267 Cb 1.13 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.96 2vll h PRO 267 CO 0.61 0.00 -0.66 0.15 -0.23 0.00 0.00 178.00 177.87 2vll s LYS 268 N -4.83 0.05 0.52 0.86 1.02 -1.26 -5.14 119.74 110.96 2vll s LYS 268 Ca -0.05 0.19 -0.20 0.00 0.02 0.00 0.00 55.97 55.93 2vll s LYS 268 Cb 0.16 -0.10 -0.09 0.00 -0.52 0.00 0.00 37.83 37.28 2vll s LYS 268 CO 0.60 -0.09 0.72 -2.30 -0.92 0.00 0.00 175.35 173.36 2vll n PRO 269 N 3.66 0.77 -3.65 -1.68 -0.02 -1.26 -4.98 135.00 127.83 2vll n PRO 269 Ca -0.20 0.29 -0.33 0.00 -2.02 0.00 0.00 63.50 61.23 2vll n PRO 269 Cb 0.55 -1.83 -0.05 0.00 -0.02 0.00 0.00 33.50 32.15 2vll n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2vll s LEU 270 N 0.10 4.32 -0.09 2.45 1.43 -0.11 -4.94 118.68 121.84 2vll s LEU 270 Ca 0.68 0.66 0.01 0.00 -1.03 0.00 0.00 54.13 54.46 2vll s LEU 270 Cb -0.49 -3.04 0.02 0.00 0.03 0.00 0.00 46.19 42.71 2vll s LEU 270 CO 0.54 0.15 -0.11 -0.89 0.23 0.00 0.00 176.35 176.26 2vll s THR 271 N -1.47 1.17 0.03 5.49 2.01 -1.26 -1.19 115.64 120.41 2vll s THR 271 Ca 0.35 -0.44 0.08 0.00 0.31 0.00 0.00 61.69 61.99 2vll s THR 271 Cb -0.13 -1.11 -0.03 0.00 0.01 0.00 0.00 72.50 71.24 2vll s THR 271 CO 0.20 0.38 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.53 2vll s LEU 272 N 1.15 2.38 -0.01 4.42 1.43 0.05 -4.95 118.68 123.15 2vll s LEU 272 Ca -0.05 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.59 2vll s LEU 272 Cb -0.14 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.68 2vll s LEU 272 CO -0.02 0.27 -0.01 -0.60 0.23 0.00 0.00 176.35 176.22 2vll s ARG 273 N -1.18 0.18 -0.44 1.70 3.52 -1.26 -0.42 118.95 121.05 2vll s ARG 273 Ca 0.13 -0.02 -0.28 0.00 -0.13 0.00 0.00 55.73 55.42 2vll s ARG 273 Cb -0.10 -0.24 0.01 0.00 -1.56 0.00 0.00 34.95 33.05 2vll s ARG 273 CO 0.03 -0.01 1.46 -0.46 -0.81 0.00 0.00 175.30 175.51 2vll s TRP 274 N 0.28 2.30 -0.13 5.12 -0.11 -1.26 -4.81 118.94 120.33 2vll s TRP 274 Ca -0.02 0.63 0.03 0.00 1.22 0.00 0.00 56.10 57.96 2vll s TRP 274 Cb -0.05 -4.31 -0.10 0.00 -1.50 0.00 0.00 33.47 27.52 2vll s TRP 274 CO -0.01 -2.08 -0.08 0.39 -4.62 0.00 0.00 176.95 170.55 2vll n GLU 275 N 8.26 0.82 0.00 5.86 1.02 -1.26 -4.19 120.64 131.14 2vll n GLU 275 Ca 0.17 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 2vll n GLU 275 Cb 0.48 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 2vll n GLU 275 CO 0.00 0.00 0.00 -3.68 1.18 0.00 0.00 177.13 174.63