#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v4i s PRO 9 N 0.00 4.60 0.29 -2.82 0.02 -1.26 -4.75 135.00 131.08 2v4i s PRO 9 Ca 0.00 1.61 -0.30 0.00 0.02 0.00 0.00 61.00 62.34 2v4i s PRO 9 Cb 0.00 -3.34 -0.11 0.00 0.02 0.00 0.00 34.50 31.08 2v4i s PRO 9 CO 0.00 0.06 1.48 1.03 -0.33 0.00 0.00 177.00 179.24 2v4i s ARG 10 N 0.08 4.20 -1.10 5.54 1.81 -1.26 -2.94 118.95 125.28 2v4i s ARG 10 Ca 0.50 2.42 -0.02 0.00 -1.72 0.00 0.00 55.73 56.91 2v4i s ARG 10 Cb -0.27 -3.05 0.00 0.00 -0.45 0.00 0.00 34.95 31.18 2v4i s ARG 10 CO 0.32 -0.48 0.29 0.41 -0.68 0.00 0.00 175.30 175.16 2v4i n GLY 11 N 1.73 -0.15 2.95 -3.53 0.00 -1.26 -4.94 105.19 99.99 2v4i n GLY 11 Ca 0.05 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 2v4i n GLY 11 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2v4i s PHE 12 N -2.89 2.41 0.33 1.61 0.08 -1.15 -1.25 117.98 117.11 2v4i s PHE 12 Ca 0.14 -1.73 0.05 0.00 0.12 0.00 0.00 56.93 55.51 2v4i s PHE 12 Cb -0.06 -1.59 -0.01 0.00 -0.57 0.00 0.00 43.02 40.78 2v4i s PHE 12 CO 0.18 -0.77 0.48 0.14 -0.10 0.00 0.00 175.22 175.15 2v4i s VAL 13 N 1.39 4.41 -0.12 -0.44 -7.23 0.09 -1.27 120.40 117.22 2v4i s VAL 13 Ca -0.05 -0.89 -0.03 0.00 -1.81 0.00 0.00 61.98 59.20 2v4i s VAL 13 Cb -0.18 -3.56 0.04 0.00 0.56 0.00 0.00 36.38 33.25 2v4i s VAL 13 CO -0.06 -0.25 0.04 -0.69 -0.31 0.00 0.00 175.10 173.83 2v4i s VAL 14 N -2.19 0.23 -0.05 1.32 1.01 -0.67 -2.61 120.40 117.43 2v4i s VAL 14 Ca 0.43 -0.09 -0.09 0.00 0.00 0.00 0.00 61.98 62.23 2v4i s VAL 14 Cb -0.09 -0.62 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 2v4i s VAL 14 CO 0.32 -0.02 0.25 -2.28 0.00 0.00 0.00 175.10 173.37 2v4i s HIS 15 N 2.01 3.63 -0.16 5.22 5.65 0.20 -4.82 115.29 127.02 2v4i s HIS 15 Ca 0.03 0.68 -0.15 0.00 0.25 0.00 0.00 55.06 55.87 2v4i s HIS 15 Cb -0.14 -2.05 0.04 0.00 -1.18 0.00 0.00 32.58 29.24 2v4i s HIS 15 CO -0.07 0.68 0.43 0.95 -0.65 0.00 0.00 174.74 176.08 2v4i s THR 16 N -1.11 -0.00 -0.22 0.89 -4.23 -1.26 -0.53 115.64 109.18 2v4i s THR 16 Ca 0.20 0.01 -0.29 0.00 -1.18 0.00 0.00 61.69 60.43 2v4i s THR 16 Cb -0.14 -0.60 0.15 0.00 1.34 0.00 0.00 72.50 73.25 2v4i s THR 16 CO 0.10 0.00 1.13 0.00 -0.54 0.00 0.00 174.62 175.30 2v4i s ALA 17 N 0.29 -2.01 0.05 3.99 0.00 0.10 -4.99 121.76 119.19 2v4i s ALA 17 Ca -0.01 1.71 -0.31 0.00 0.00 0.00 0.00 51.96 53.36 2v4i s ALA 17 Cb -0.03 -1.12 -0.07 0.00 0.00 0.00 0.00 23.12 21.90 2v4i s ALA 17 CO -0.00 -0.26 1.53 -2.14 0.00 0.00 0.00 175.76 174.88 2v4i s PRO 18 N -0.76 4.24 0.00 0.00 0.02 -1.26 -1.44 135.00 135.80 2v4i s PRO 18 Ca 0.02 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.20 2v4i s PRO 18 Cb -0.02 -3.55 0.00 0.00 0.02 0.00 0.00 34.50 30.95 2v4i s PRO 18 CO -0.03 -0.64 0.29 0.28 -0.33 0.00 0.00 177.00 176.56 2v4i n VAL 19 N 4.63 0.00 -1.65 3.83 0.31 -1.26 -4.92 118.33 119.26 2v4i n VAL 19 Ca 0.14 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 2v4i n VAL 19 Cb 0.42 1.16 0.00 0.00 -0.91 0.00 0.00 33.84 34.51 2v4i n VAL 19 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2v4i n GLY 20 N 0.21 0.55 0.07 2.92 0.00 -1.26 -4.56 105.19 103.12 2v4i n GLY 20 Ca 0.00 -0.81 0.05 0.00 0.00 0.00 0.00 46.02 45.26 2v4i n GLY 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2v4i n LEU 21 N 0.00 0.26 -3.69 0.99 4.77 -1.26 -4.42 117.00 113.65 2v4i n LEU 21 Ca 0.00 0.62 -0.14 0.00 -0.03 0.00 0.00 56.01 56.46 2v4i n LEU 21 Cb 0.38 -0.65 -0.09 0.00 -2.33 0.00 0.00 43.42 40.74 2v4i n LEU 21 CO 0.00 -0.69 0.20 0.00 -1.33 0.00 0.00 177.39 175.57 2v4i s ALA 22 N -3.25 -1.26 -1.28 -1.18 0.00 -1.26 -4.70 121.76 108.82 2v4i s ALA 22 Ca -0.01 1.32 -0.14 0.00 0.00 0.00 0.00 51.96 53.13 2v4i s ALA 22 Cb 0.03 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.45 2v4i s ALA 22 CO 0.11 -0.26 2.28 -0.25 0.00 0.00 0.00 175.76 177.64 2v4i n ASP 23 N 2.48 4.49 0.00 0.00 9.92 -1.26 -4.03 116.55 128.15 2v4i n ASP 23 Ca -0.15 -2.71 0.00 0.00 -0.53 0.00 0.00 54.79 51.40 2v4i n ASP 23 Cb 0.56 -1.47 0.00 0.00 -0.64 0.00 0.00 41.12 39.58 2v4i n ASP 23 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2v4i n ASP 24 N 5.82 0.18 0.00 -2.24 5.68 -1.26 -5.01 116.55 119.73 2v4i n ASP 24 Ca 0.55 -0.70 0.00 0.00 -0.50 0.00 0.00 54.79 54.15 2v4i n ASP 24 Cb 0.34 0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 2v4i n ASP 24 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2v4i n GLY 25 N 0.10 0.50 3.81 6.12 0.00 -1.26 -4.99 105.19 109.47 2v4i n GLY 25 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2v4i n GLY 25 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2v4i s ARG 26 N -0.52 3.46 -0.16 1.61 3.00 -1.26 -4.71 118.95 120.38 2v4i s ARG 26 Ca 0.00 1.21 -0.29 0.00 -1.00 0.00 0.00 55.73 55.65 2v4i s ARG 26 Cb 0.00 -2.05 -0.06 0.00 0.00 0.00 0.00 34.95 32.84 2v4i s ARG 26 CO 0.00 -0.70 2.09 -0.51 0.00 0.00 0.00 175.30 176.19 2v4i s ASP 27 N -2.68 5.79 0.00 -2.12 1.01 -1.26 -4.10 116.67 113.31 2v4i s ASP 27 Ca 0.64 2.05 0.00 0.00 0.71 0.00 0.00 52.55 55.95 2v4i s ASP 27 Cb -0.15 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.26 2v4i s ASP 27 CO 0.34 -1.67 0.59 -0.90 0.21 0.00 0.00 175.17 173.74 2v4i n ASP 28 N 10.33 0.91 -3.89 0.27 5.68 -1.19 -4.33 116.55 124.34 2v4i n ASP 28 Ca 0.26 -1.34 -0.28 0.00 -0.50 0.00 0.00 54.79 52.93 2v4i n ASP 28 Cb 0.44 0.00 -0.17 0.00 -1.14 0.00 0.00 41.12 40.26 2v4i n ASP 28 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2v4i s PHE 29 N -0.34 1.63 0.02 2.11 5.36 -0.52 -0.45 117.98 125.79 2v4i s PHE 29 Ca 0.00 -1.01 0.05 0.00 -0.96 0.00 0.00 56.93 55.01 2v4i s PHE 29 Cb 0.00 -1.28 -0.02 0.00 -0.34 0.00 0.00 43.02 41.38 2v4i s PHE 29 CO 0.00 -0.59 -0.14 0.99 -1.46 0.00 0.00 175.22 174.02 2v4i s THR 30 N 1.66 1.09 -0.03 0.12 2.01 -0.32 0.03 115.64 120.19 2v4i s THR 30 Ca 0.01 -0.86 0.03 0.00 0.31 0.00 0.00 61.69 61.18 2v4i s THR 30 Cb -0.15 -0.96 0.00 0.00 0.01 0.00 0.00 72.50 71.41 2v4i s THR 30 CO -0.08 0.09 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.16 2v4i s VAL 31 N -0.68 0.85 -0.05 3.82 1.01 0.31 0.27 120.40 125.92 2v4i s VAL 31 Ca 0.03 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 61.68 2v4i s VAL 31 Cb -0.07 -0.76 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 2v4i s VAL 31 CO 0.01 0.27 -0.20 -0.22 0.00 0.00 0.00 175.10 174.95 2v4i s LEU 32 N 0.27 2.38 -0.10 3.92 2.96 -0.87 0.59 118.68 127.82 2v4i s LEU 32 Ca -0.05 -0.36 -0.15 0.00 -0.22 0.00 0.00 54.13 53.35 2v4i s LEU 32 Cb -0.10 -1.45 0.03 0.00 0.50 0.00 0.00 46.19 45.17 2v4i s LEU 32 CO 0.01 0.30 0.37 0.00 -1.32 0.00 0.00 176.35 175.71 2v4i s ALA 33 N -0.47 -0.93 -0.13 5.97 0.00 -1.07 -1.54 121.76 123.59 2v4i s ALA 33 Ca 0.05 0.85 -0.24 0.00 0.00 0.00 0.00 51.96 52.62 2v4i s ALA 33 Cb -0.12 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 2v4i s ALA 33 CO 0.01 -0.22 0.77 0.45 0.00 0.00 0.00 175.76 176.78 2v4i s SER 34 N -0.36 6.96 0.50 0.00 0.15 -0.46 -0.74 113.70 119.75 2v4i s SER 34 Ca -0.05 1.16 0.34 0.00 0.70 0.00 0.00 55.95 58.10 2v4i s SER 34 Cb -0.03 -2.43 1.82 0.00 -1.71 0.00 0.00 66.02 63.66 2v4i s SER 34 CO 0.02 -0.28 2.03 0.71 1.20 0.00 0.00 173.24 176.93 2v4i h THR 35 N 5.02 0.00 -3.22 6.45 1.35 -1.52 -3.43 112.91 117.57 2v4i h THR 35 Ca -0.34 -0.02 -0.64 0.00 -0.55 0.00 0.00 66.41 64.85 2v4i h THR 35 Cb 1.16 0.78 -0.16 0.00 -1.73 0.00 0.00 68.15 68.21 2v4i h THR 35 CO 0.80 0.00 -0.76 0.00 -0.25 0.00 0.00 175.52 175.31 2v4i s ALA 36 N -3.85 2.82 0.38 6.62 0.00 -1.26 -5.11 121.76 121.35 2v4i s ALA 36 Ca -0.03 -1.47 -0.26 0.00 0.00 0.00 0.00 51.96 50.20 2v4i s ALA 36 Cb 0.10 -0.65 -0.12 0.00 0.00 0.00 0.00 23.12 22.45 2v4i s ALA 36 CO 0.32 0.50 1.06 -2.30 0.00 0.00 0.00 175.76 175.34 2v4i n PRO 37 N 0.27 1.50 -3.92 0.00 -0.02 -1.26 -4.90 135.00 126.67 2v4i n PRO 37 Ca -0.12 0.53 -0.11 0.00 -2.02 0.00 0.00 63.50 61.78 2v4i n PRO 37 Cb 0.55 -2.06 -0.12 0.00 -0.02 0.00 0.00 33.50 31.85 2v4i n PRO 37 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2v4i s ALA 38 N -1.20 0.04 0.08 3.55 0.00 -1.24 -5.06 121.76 117.92 2v4i s ALA 38 Ca 0.61 -0.28 -0.30 0.00 0.00 0.00 0.00 51.96 51.99 2v4i s ALA 38 Cb -0.59 0.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.55 2v4i s ALA 38 CO 0.58 -0.09 0.97 0.95 0.00 0.00 0.00 175.76 178.18 2v4i s THR 39 N -0.75 4.60 -0.04 0.00 -4.23 -1.26 -2.56 115.64 111.39 2v4i s THR 39 Ca -0.08 2.05 0.05 0.00 -1.18 0.00 0.00 61.69 62.52 2v4i s THR 39 Cb -0.05 -4.31 -0.02 0.00 1.34 0.00 0.00 72.50 69.45 2v4i s THR 39 CO -0.00 0.26 -0.17 0.54 -0.54 0.00 0.00 174.62 174.71 2v4i s VAL 40 N 0.34 2.86 0.05 2.29 0.11 -0.83 -4.91 120.40 120.31 2v4i s VAL 40 Ca 0.49 -0.81 0.09 0.00 -2.93 0.00 0.00 61.98 58.82 2v4i s VAL 40 Cb -0.23 -2.10 -0.03 0.00 -1.53 0.00 0.00 36.38 32.49 2v4i s VAL 40 CO 0.29 0.59 -0.25 -0.44 -3.33 0.00 0.00 175.10 171.96 2v4i s SER 41 N -0.72 2.99 -0.24 3.54 0.01 -1.26 -4.70 113.70 113.31 2v4i s SER 41 Ca 0.11 -0.59 -0.26 0.00 1.31 0.00 0.00 55.95 56.52 2v4i s SER 41 Cb -0.10 -0.26 0.08 0.00 0.21 0.00 0.00 66.02 65.95 2v4i s SER 41 CO 0.00 0.22 0.79 0.00 0.41 0.00 0.00 173.24 174.67 2v4i s ALA 42 N -0.83 -1.82 0.02 1.44 0.00 -1.26 -5.16 121.76 114.14 2v4i s ALA 42 Ca 0.11 1.89 0.02 0.00 0.00 0.00 0.00 51.96 53.98 2v4i s ALA 42 Cb -0.10 -1.06 -0.02 0.00 0.00 0.00 0.00 23.12 21.95 2v4i s ALA 42 CO 0.02 -0.32 -0.08 0.14 0.00 0.00 0.00 175.76 175.52 2v4i s VAL 43 N 0.08 0.59 0.15 0.00 -7.23 -1.26 -4.95 120.40 107.78 2v4i s VAL 43 Ca -0.01 -0.73 0.02 0.00 -1.81 0.00 0.00 61.98 59.46 2v4i s VAL 43 Cb -0.04 -0.58 -0.04 0.00 0.56 0.00 0.00 36.38 36.27 2v4i s VAL 43 CO 0.01 -0.11 -0.03 -0.36 -0.31 0.00 0.00 175.10 174.29 2v4i s PHE 44 N -0.79 1.11 1.01 2.82 0.40 -0.94 -4.73 117.98 116.87 2v4i s PHE 44 Ca -0.03 -0.95 -0.17 0.00 -0.60 0.00 0.00 56.93 55.18 2v4i s PHE 44 Cb -0.06 -0.63 0.00 0.00 0.51 0.00 0.00 43.02 42.84 2v4i s PHE 44 CO 0.00 -0.16 -0.11 -2.37 0.70 0.00 0.00 175.22 173.29 2v4i n THR 45 N -0.17 0.00 -1.01 0.64 5.66 -1.26 -1.70 114.28 116.44 2v4i n THR 45 Ca -0.09 -0.26 0.04 0.00 -3.05 0.00 0.00 64.05 60.69 2v4i n THR 45 Cb 0.62 -0.45 0.05 0.00 -1.55 0.00 0.00 70.33 69.00 2v4i n THR 45 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2v4i n ARG 46 N -0.66 1.19 -1.31 1.09 1.74 -1.26 -4.74 116.66 112.71 2v4i n ARG 46 Ca 0.03 -1.59 -0.39 0.00 -0.77 0.00 0.00 57.85 55.12 2v4i n ARG 46 Cb 0.59 -0.97 0.01 0.00 -1.02 0.00 0.00 32.46 31.06 2v4i n ARG 46 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2v4i n SER 47 N -0.63 -2.87 -0.01 0.55 2.88 -1.26 -4.84 113.62 107.44 2v4i n SER 47 Ca 0.06 0.71 0.14 0.00 -1.33 0.00 0.00 58.87 58.45 2v4i n SER 47 Cb 0.53 -0.93 0.59 0.00 -0.75 0.00 0.00 64.21 63.65 2v4i n SER 47 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2v4i n ARG 48 N 1.12 0.09 -0.39 -1.46 5.12 -1.26 -2.94 116.66 116.94 2v4i n ARG 48 Ca 0.09 -0.01 0.08 0.00 -1.93 0.00 0.00 57.85 56.09 2v4i n ARG 48 Cb 0.46 -1.50 0.24 0.00 -1.16 0.00 0.00 32.46 30.50 2v4i n ARG 48 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2v4i n PHE 49 N -1.44 0.83 -1.67 -1.55 3.01 -1.26 -5.03 117.46 110.34 2v4i n PHE 49 Ca 0.08 -0.86 -0.50 0.00 1.01 0.00 0.00 57.45 57.18 2v4i n PHE 49 Cb 0.32 -0.28 -0.05 0.00 -0.01 0.00 0.00 39.48 39.46 2v4i n PHE 49 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2v4i n ALA 50 N -0.51 0.48 -1.53 4.37 0.00 -1.15 -4.61 120.51 117.56 2v4i n ALA 50 Ca 0.20 0.38 -0.29 0.00 0.00 0.00 0.00 53.44 53.73 2v4i n ALA 50 Cb 0.83 -2.34 0.14 0.00 0.00 0.00 0.00 19.45 18.08 2v4i n ALA 50 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2v4i s GLY 51 N 2.76 1.58 0.23 0.00 0.00 -1.26 -4.88 107.32 105.74 2v4i s GLY 51 Ca 0.90 -0.56 -0.07 0.00 0.00 0.00 0.00 44.72 44.99 2v4i s GLY 51 CO 0.51 0.02 1.76 -2.55 0.00 0.00 0.00 173.10 172.84 2v4i h PRO 52 N -1.54 0.52 -0.82 2.90 0.11 -1.89 -1.88 132.00 129.40 2v4i h PRO 52 Ca -0.50 -0.03 0.19 0.00 0.11 0.00 0.00 66.00 65.77 2v4i h PRO 52 Cb 1.33 -0.12 -0.12 0.00 0.11 0.00 0.00 31.00 32.20 2v4i h PRO 52 CO 0.60 0.34 0.26 0.77 -0.21 0.00 0.00 178.00 179.76 2v4i h SER 53 N 0.53 0.11 -0.41 -2.05 0.02 -1.86 -1.47 113.55 108.43 2v4i h SER 53 Ca 0.36 0.16 0.01 0.00 -0.84 0.00 0.00 61.79 61.47 2v4i h SER 53 Cb 0.42 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 2v4i h SER 53 CO -0.30 -0.04 0.26 0.58 -1.14 0.00 0.00 176.83 176.18 2v4i h VAL 54 N 0.30 1.08 -0.16 2.27 2.07 -1.58 -1.81 116.25 118.42 2v4i h VAL 54 Ca 0.49 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.87 2v4i h VAL 54 Cb 0.89 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 2v4i h VAL 54 CO -0.54 0.10 -0.10 0.58 0.02 0.00 0.00 177.57 177.62 2v4i h VAL 55 N 0.53 0.70 -0.21 2.57 2.07 -1.32 -1.24 116.25 119.35 2v4i h VAL 55 Ca 0.15 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 2v4i h VAL 55 Cb -0.04 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2v4i h VAL 55 CO -0.05 0.00 0.11 -0.07 0.02 0.00 0.00 177.57 177.58 2v4i h LEU 56 N -0.09 0.27 -0.46 2.57 3.38 -1.33 -2.56 115.31 117.10 2v4i h LEU 56 Ca 0.09 -0.11 0.09 0.00 0.09 0.00 0.00 57.88 58.05 2v4i h LEU 56 Cb 0.23 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.83 2v4i h LEU 56 CO -0.22 0.30 -0.06 0.00 0.09 0.00 0.00 178.44 178.55 2v4i h ARG 58 N 0.05 -0.44 -0.21 0.00 3.08 -0.99 -1.24 114.38 114.62 2v4i h ARG 58 Ca 0.23 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.36 2v4i h ARG 58 Cb 0.34 0.10 -0.07 0.00 0.08 0.00 0.00 29.97 30.42 2v4i h ARG 58 CO -0.43 -0.30 -0.39 0.93 -1.07 0.00 0.00 179.97 178.71 2v4i h GLU 59 N -0.46 -0.40 -0.01 0.04 5.08 -0.97 -2.00 114.58 115.86 2v4i h GLU 59 Ca 0.09 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2v4i h GLU 59 Cb 0.62 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 2v4i h GLU 59 CO -0.44 -0.27 0.06 0.00 -1.00 0.00 0.00 179.01 177.36 2v4i h ALA 60 N 0.31 1.11 -0.34 3.43 0.00 -0.33 0.13 119.26 123.57 2v4i h ALA 60 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2v4i h ALA 60 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2v4i h ALA 60 CO -0.44 -0.06 0.00 1.33 0.00 0.00 0.00 179.25 180.08 2v4i n VAL 61 N -3.12 0.44 0.26 0.00 0.24 -0.53 -4.48 118.33 111.14 2v4i n VAL 61 Ca -0.03 -0.72 -0.16 0.00 -2.04 0.00 0.00 64.34 61.39 2v4i n VAL 61 Cb 0.13 1.05 -0.08 0.00 -1.47 0.00 0.00 33.84 33.47 2v4i n VAL 61 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2v4i h ALA 62 N 4.43 -0.82 0.00 2.33 0.00 -0.45 -2.65 119.26 122.09 2v4i h ALA 62 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2v4i h ALA 62 Cb 0.98 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2v4i h ALA 62 CO 0.00 -0.99 0.00 -0.40 0.00 0.00 0.00 179.25 177.86 2v4i n ASP 63 N -5.47 0.36 0.00 0.00 5.68 -1.26 -4.83 116.55 111.02 2v4i n ASP 63 Ca -0.11 0.58 0.00 0.00 -0.50 0.00 0.00 54.79 54.76 2v4i n ASP 63 Cb 0.37 -0.66 0.00 0.00 -1.14 0.00 0.00 41.12 39.69 2v4i n ASP 63 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2v4i n GLY 64 N 0.19 0.69 3.04 6.12 0.00 -1.00 -5.03 105.19 109.20 2v4i n GLY 64 Ca 0.03 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 2v4i n GLY 64 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2v4i s GLN 65 N -0.48 2.29 -0.10 1.61 2.00 -1.26 -1.97 119.66 121.76 2v4i s GLN 65 Ca 0.00 -0.57 -0.30 0.00 -2.00 0.00 0.00 55.36 52.49 2v4i s GLN 65 Cb 0.00 -2.03 0.11 0.00 0.80 0.00 0.00 33.01 31.89 2v4i s GLN 65 CO 0.00 -0.16 0.94 0.00 -0.50 0.00 0.00 175.29 175.57 2v4i s ALA 66 N 1.26 -1.89 0.00 1.58 0.00 -1.06 -4.39 121.76 117.26 2v4i s ALA 66 Ca -0.00 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.32 2v4i s ALA 66 Cb -0.14 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.75 2v4i s ALA 66 CO -0.07 -0.46 0.00 0.54 0.00 0.00 0.00 175.76 175.77 2v4i n ARG 67 N 0.35 2.67 -2.40 0.00 1.74 0.10 -3.70 116.66 115.43 2v4i n ARG 67 Ca -0.10 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.94 2v4i n ARG 67 Cb 0.59 -0.87 -0.01 0.00 -1.02 0.00 0.00 32.46 31.15 2v4i n ARG 67 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2v4i n GLY 68 N 2.25 3.40 3.64 -0.13 0.00 -0.83 -1.36 105.19 112.17 2v4i n GLY 68 Ca 0.00 -1.60 -0.06 0.00 0.00 0.00 0.00 46.02 44.36 2v4i n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v4i s VAL 69 N -2.41 -0.07 -0.11 1.61 0.11 -0.59 -1.29 120.40 117.65 2v4i s VAL 69 Ca 0.09 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 58.99 2v4i s VAL 69 Cb 0.00 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.80 2v4i s VAL 69 CO 0.06 0.00 0.34 0.54 -3.33 0.00 0.00 175.10 172.72 2v4i s VAL 70 N 1.69 5.24 -0.18 2.04 0.11 0.11 -2.06 120.40 127.34 2v4i s VAL 70 Ca -0.10 0.67 -0.01 0.00 -2.93 0.00 0.00 61.98 59.61 2v4i s VAL 70 Cb -0.05 -3.67 0.05 0.00 -1.53 0.00 0.00 36.38 31.18 2v4i s VAL 70 CO -0.19 0.43 -0.02 -0.69 -3.33 0.00 0.00 175.10 171.30 2v4i s VAL 71 N 0.06 0.99 -0.15 2.04 1.01 0.14 -0.38 120.40 124.10 2v4i s VAL 71 Ca 0.20 -0.69 -0.07 0.00 0.00 0.00 0.00 61.98 61.42 2v4i s VAL 71 Cb -0.14 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2v4i s VAL 71 CO 0.07 -0.01 0.08 -0.76 0.00 0.00 0.00 175.10 174.48 2v4i s LEU 72 N 1.67 3.99 0.15 3.92 1.02 -0.69 -1.17 118.68 127.56 2v4i s LEU 72 Ca -0.01 0.22 0.09 0.00 0.02 0.00 0.00 54.13 54.45 2v4i s LEU 72 Cb -0.16 -1.98 -0.04 0.00 0.02 0.00 0.00 46.19 44.02 2v4i s LEU 72 CO -0.07 0.28 -0.15 0.00 0.02 0.00 0.00 176.35 176.43 2v4i s ALA 73 N -0.23 2.79 -0.10 4.21 0.00 0.41 -1.76 121.76 127.08 2v4i s ALA 73 Ca 0.09 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.62 2v4i s ALA 73 Cb -0.12 -0.67 0.00 0.00 0.00 0.00 0.00 23.12 22.33 2v4i s ALA 73 CO 0.01 0.53 0.00 0.54 0.00 0.00 0.00 175.76 176.84 2v4i n ARG 74 N 0.43 -0.11 -3.56 0.00 3.00 0.02 -4.68 116.66 111.75 2v4i n ARG 74 Ca -0.13 0.38 -0.00 0.00 -0.01 0.00 0.00 57.85 58.09 2v4i n ARG 74 Cb 0.54 -3.79 -0.04 0.00 0.00 0.00 0.00 32.46 29.17 2v4i n ARG 74 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 2v4i s ASN 75 N -2.66 -0.94 0.25 0.55 3.84 0.51 -3.93 114.94 112.56 2v4i s ASN 75 Ca 0.00 1.29 0.24 0.00 0.21 0.00 0.00 52.86 54.60 2v4i s ASN 75 Cb 0.00 2.06 0.46 0.00 -0.55 0.00 0.00 41.25 43.22 2v4i s ASN 75 CO 0.00 -0.18 1.52 0.00 -2.79 0.00 0.00 177.10 175.65 2v4i h ALA 76 N 7.81 0.83 -6.34 1.71 0.00 -0.05 -3.22 119.26 120.00 2v4i h ALA 76 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.35 2v4i h ALA 76 Cb 1.11 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.92 2v4i h ALA 76 CO 0.09 0.00 -0.82 -1.71 0.00 0.00 0.00 179.25 176.81 2v4i n ASN 77 N -2.52 -5.51 -4.19 0.00 5.15 -1.25 -4.61 115.26 102.33 2v4i n ASN 77 Ca 0.04 -0.85 -0.21 0.00 -0.60 0.00 0.00 54.58 52.96 2v4i n ASN 77 Cb 0.48 -2.93 -0.13 0.00 -0.53 0.00 0.00 39.78 36.67 2v4i n ASN 77 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2v4i s VAL 78 N -3.20 1.29 -1.24 3.44 1.01 -1.26 -4.07 120.40 116.37 2v4i s VAL 78 Ca 0.21 -1.20 -0.26 0.00 0.00 0.00 0.00 61.98 60.73 2v4i s VAL 78 Cb -0.09 -1.18 0.02 0.00 0.00 0.00 0.00 36.38 35.14 2v4i s VAL 78 CO 0.87 -0.04 0.64 0.00 0.00 0.00 0.00 175.10 176.57 2v4i n ALA 79 N 1.59 -2.50 -0.03 5.51 0.00 -1.26 0.22 120.51 124.04 2v4i n ALA 79 Ca -0.19 -0.45 0.01 0.00 0.00 0.00 0.00 53.44 52.81 2v4i n ALA 79 Cb 0.54 -2.83 0.03 0.00 0.00 0.00 0.00 19.45 17.19 2v4i n ALA 79 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2v4i n THR 80 N -4.73 0.90 -4.84 0.00 -2.24 -1.26 -3.93 114.28 98.17 2v4i n THR 80 Ca -0.14 -0.95 0.00 0.00 -2.27 0.00 0.00 64.05 60.69 2v4i n THR 80 Cb 0.59 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 2v4i n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2v4i n GLY 81 N -0.23 0.72 0.24 3.38 0.00 -1.26 -1.69 105.19 106.36 2v4i n GLY 81 Ca 0.03 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 45.17 2v4i n GLY 81 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2v4i h LEU 82 N 0.00 0.81 -1.27 0.99 5.85 -1.99 -2.45 115.31 117.25 2v4i h LEU 82 Ca 0.00 -0.33 0.15 0.00 0.84 0.00 0.00 57.88 58.54 2v4i h LEU 82 Cb 0.00 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 40.74 2v4i h LEU 82 CO 0.00 0.95 0.59 -0.08 -0.34 0.00 0.00 178.44 179.56 2v4i h GLU 83 N 0.65 0.67 -0.01 1.25 4.81 -2.00 -0.43 114.58 119.52 2v4i h GLU 83 Ca 0.12 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.16 2v4i h GLU 83 Cb 0.57 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 2v4i h GLU 83 CO 0.03 0.44 -0.71 0.78 -0.73 0.00 0.00 179.01 178.83 2v4i h GLY 84 N 0.69 0.08 0.58 1.92 0.00 -0.91 -1.48 103.07 103.95 2v4i h GLY 84 Ca 0.47 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.68 2v4i h GLY 84 CO -0.22 0.10 -0.01 0.83 0.00 0.00 0.00 176.54 177.24 2v4i h GLU 85 N 0.05 -0.02 -0.21 4.80 5.08 -0.71 -2.09 114.58 121.48 2v4i h GLU 85 Ca -0.01 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2v4i h GLU 85 Cb 1.25 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 2v4i h GLU 85 CO 0.10 0.40 -0.01 0.93 -1.00 0.00 0.00 179.01 179.43 2v4i h GLU 86 N -0.43 0.05 -0.76 2.33 5.08 -1.13 -0.27 114.58 119.45 2v4i h GLU 86 Ca -0.00 -0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.48 2v4i h GLU 86 Cb 0.42 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 2v4i h GLU 86 CO 0.00 0.04 0.50 -0.91 -1.00 0.00 0.00 179.01 177.64 2v4i h ASN 87 N 0.06 0.49 0.06 1.42 2.35 -1.31 0.39 115.58 119.03 2v4i h ASN 87 Ca 0.10 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2v4i h ASN 87 Cb 0.13 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2v4i h ASN 87 CO -0.18 0.27 -0.03 0.00 -1.65 0.00 0.00 177.43 175.85 2v4i h ALA 88 N 1.64 -0.08 0.01 -0.83 0.00 -0.47 -1.33 119.26 118.20 2v4i h ALA 88 Ca 0.37 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2v4i h ALA 88 Cb 0.68 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2v4i h ALA 88 CO -0.13 -0.39 -0.00 0.00 0.00 0.00 0.00 179.25 178.72 2v4i h ARG 89 N -0.37 -0.01 -0.22 0.00 3.08 -0.31 -1.49 114.38 115.07 2v4i h ARG 89 Ca -0.01 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.10 2v4i h ARG 89 Cb 0.33 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.31 2v4i h ARG 89 CO 0.01 0.16 -0.39 1.49 -1.07 0.00 0.00 179.97 180.18 2v4i h GLU 90 N -0.17 -0.39 -0.36 0.04 4.81 -0.31 0.15 114.58 118.35 2v4i h GLU 90 Ca -0.00 0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 2v4i h GLU 90 Cb 0.17 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2v4i h GLU 90 CO 0.00 -0.26 -0.04 0.28 -0.73 0.00 0.00 179.01 178.26 2v4i h VAL 91 N -0.41 1.22 -0.14 0.32 2.07 -1.20 0.19 116.25 118.30 2v4i h VAL 91 Ca 0.10 -0.90 -0.05 0.00 0.82 0.00 0.00 66.70 66.67 2v4i h VAL 91 Cb 0.59 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2v4i h VAL 91 CO -0.44 0.31 -0.10 -0.09 0.02 0.00 0.00 177.57 177.27 2v4i h ARG 92 N 0.55 0.32 0.10 1.57 1.12 -0.60 -2.38 114.38 115.07 2v4i h ARG 92 Ca 0.11 -0.16 -0.01 0.00 -1.11 0.00 0.00 59.98 58.82 2v4i h ARG 92 Cb 0.41 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.36 2v4i h ARG 92 CO 0.02 0.68 -0.05 0.93 -3.11 0.00 0.00 179.97 178.44 2v4i h GLU 93 N -0.04 -0.14 -0.49 0.20 4.39 -0.55 -2.40 114.58 115.55 2v4i h GLU 93 Ca 0.03 0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.82 2v4i h GLU 93 Cb 0.60 0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 29.19 2v4i h GLU 93 CO 0.03 0.11 -0.42 0.00 -1.16 0.00 0.00 179.01 177.56 2v4i h ALA 94 N 0.50 -0.35 -0.89 3.43 0.00 -0.68 0.14 119.26 121.40 2v4i h ALA 94 Ca -0.01 0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.08 2v4i h ALA 94 Cb 0.30 0.91 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 2v4i h ALA 94 CO 0.02 -0.83 0.58 0.28 0.00 0.00 0.00 179.25 179.30 2v4i h VAL 95 N -0.27 0.98 0.69 0.00 2.07 -1.38 -1.51 116.25 116.83 2v4i h VAL 95 Ca 0.16 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 2v4i h VAL 95 Cb 0.57 -0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2v4i h VAL 95 CO -0.63 0.16 -0.33 0.00 0.02 0.00 0.00 177.57 176.79 2v4i h ALA 96 N 1.55 -0.93 -0.26 1.67 0.00 -0.29 -2.86 119.26 118.14 2v4i h ALA 96 Ca 0.41 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.18 2v4i h ALA 96 Cb 0.39 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 2v4i h ALA 96 CO -0.17 -1.02 -0.18 0.07 0.00 0.00 0.00 179.25 177.95 2v4i h ARG 97 N -0.93 -0.15 -0.90 0.00 -0.00 -0.64 0.16 114.38 111.91 2v4i h ARG 97 Ca -0.09 0.01 0.18 0.00 -0.00 0.00 0.00 59.98 60.08 2v4i h ARG 97 Cb 0.71 0.03 -0.11 0.00 -0.00 0.00 0.00 29.97 30.61 2v4i h ARG 97 CO 0.16 -0.10 0.46 0.00 -0.00 0.00 0.00 179.97 180.49 2v4i h ALA 98 N 1.00 1.42 -0.35 0.08 0.00 -1.25 0.33 119.26 120.48 2v4i h ALA 98 Ca 0.14 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2v4i h ALA 98 Cb 0.38 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2v4i h ALA 98 CO -0.36 -0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.01 2v4i n LEU 99 N -4.90 3.16 -2.92 0.00 4.77 -1.06 -4.66 117.00 111.38 2v4i n LEU 99 Ca 0.20 -1.35 -0.07 0.00 -0.03 0.00 0.00 56.01 54.76 2v4i n LEU 99 Cb 0.54 -0.23 0.01 0.00 -2.33 0.00 0.00 43.42 41.41 2v4i n LEU 99 CO 0.18 0.68 -0.32 0.61 -1.33 0.00 0.00 177.39 177.21 2v4i n GLY 100 N 1.44 -2.28 3.32 -0.72 0.00 0.11 -4.99 105.19 102.07 2v4i n GLY 100 Ca 0.19 0.70 -0.12 0.00 0.00 0.00 0.00 46.02 46.78 2v4i n GLY 100 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2v4i s LEU 101 N -1.90 0.43 0.54 0.99 1.43 -0.40 -4.99 118.68 114.77 2v4i s LEU 101 Ca 0.11 -0.04 -0.22 0.00 -1.03 0.00 0.00 54.13 52.96 2v4i s LEU 101 Cb -0.02 1.73 -0.05 0.00 0.03 0.00 0.00 46.19 47.87 2v4i s LEU 101 CO 0.67 -0.68 1.30 -2.65 0.23 0.00 0.00 176.35 175.22 2v4i n PRO 102 N 0.45 1.61 -0.11 1.29 -0.02 -1.26 -4.32 135.00 132.64 2v4i n PRO 102 Ca -0.18 0.59 -0.05 0.00 -2.02 0.00 0.00 63.50 61.84 2v4i n PRO 102 Cb 0.60 -2.51 0.01 0.00 -0.02 0.00 0.00 33.50 31.58 2v4i n PRO 102 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2v4i h GLU 103 N 1.37 0.02 -1.09 -0.52 4.81 -1.94 -2.45 114.58 114.77 2v4i h GLU 103 Ca -0.50 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2v4i h GLU 103 Cb 1.31 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.69 2v4i h GLU 103 CO 0.57 0.01 0.00 0.41 -0.73 0.00 0.00 179.01 179.27 2v4i n GLY 104 N -1.28 1.49 0.00 1.92 0.00 -1.26 -1.68 105.19 104.37 2v4i n GLY 104 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2v4i n GLY 104 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2v4i n GLU 105 N 0.47 1.77 -3.64 1.61 1.02 -0.92 -4.48 120.64 116.46 2v4i n GLU 105 Ca 0.00 -0.13 -0.38 0.00 -0.02 0.00 0.00 57.16 56.63 2v4i n GLU 105 Cb 0.34 -0.51 -0.12 0.00 -0.02 0.00 0.00 31.44 31.14 2v4i n GLU 105 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 2v4i s MET 106 N -0.29 3.44 0.50 3.49 1.75 -0.68 0.03 119.30 127.54 2v4i s MET 106 Ca 0.00 -0.65 -0.03 0.00 -1.25 0.00 0.00 55.69 53.76 2v4i s MET 106 Cb 0.00 -3.58 -0.01 0.00 2.84 0.00 0.00 34.83 34.08 2v4i s MET 106 CO 0.00 -0.37 0.77 -0.51 -0.65 0.00 0.00 175.02 174.26 2v4i s LEU 107 N 1.64 3.53 -0.05 4.11 1.43 -0.41 -4.94 118.68 123.99 2v4i s LEU 107 Ca 0.05 0.61 -0.01 0.00 -1.03 0.00 0.00 54.13 53.75 2v4i s LEU 107 Cb -0.17 -3.49 0.03 0.00 0.03 0.00 0.00 46.19 42.59 2v4i s LEU 107 CO 0.07 -0.77 0.02 -0.51 0.23 0.00 0.00 176.35 175.39 2v4i s ILE 108 N -2.74 0.15 0.05 -0.59 2.07 -1.26 0.07 121.20 118.96 2v4i s ILE 108 Ca 0.49 0.20 0.09 0.00 -1.41 0.00 0.00 60.65 60.03 2v4i s ILE 108 Cb -0.10 -0.32 -0.03 0.00 0.13 0.00 0.00 42.46 42.14 2v4i s ILE 108 CO 0.42 0.19 -0.25 0.00 -1.91 0.00 0.00 174.94 173.39 2v4i s ALA 109 N 1.66 2.33 -0.18 1.50 0.00 0.48 -4.58 121.76 122.96 2v4i s ALA 109 Ca -0.01 -1.28 -0.04 0.00 0.00 0.00 0.00 51.96 50.63 2v4i s ALA 109 Cb -0.13 -0.51 0.09 0.00 0.00 0.00 0.00 23.12 22.57 2v4i s ALA 109 CO -0.03 0.54 0.25 0.45 0.00 0.00 0.00 175.76 176.97 2v4i s SER 110 N -1.37 0.92 0.19 0.00 0.15 -1.26 -1.71 113.70 110.63 2v4i s SER 110 Ca 0.12 0.09 0.11 0.00 0.70 0.00 0.00 55.95 56.98 2v4i s SER 110 Cb -0.10 0.55 -0.04 0.00 -1.71 0.00 0.00 66.02 64.71 2v4i s SER 110 CO 0.03 -0.29 -0.24 0.28 1.20 0.00 0.00 173.24 174.21 2v4i s THR 111 N 2.37 2.33 -0.54 6.45 -1.32 -0.72 -4.37 115.64 119.85 2v4i s THR 111 Ca 0.06 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.53 2v4i s THR 111 Cb -0.14 -2.11 0.00 0.00 -1.51 0.00 0.00 72.50 68.74 2v4i s THR 111 CO -0.11 -0.10 0.00 0.61 -2.21 0.00 0.00 174.62 172.81 2v4i n GLY 112 N 0.33 0.28 3.54 6.08 0.00 -1.26 -0.36 105.19 113.79 2v4i n GLY 112 Ca -0.13 -1.95 -0.40 0.00 0.00 0.00 0.00 46.02 43.54 2v4i n GLY 112 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2v4i n VAL 113 N 0.97 2.45 -4.18 1.61 0.31 -1.25 -3.67 118.33 114.56 2v4i n VAL 113 Ca 0.00 -0.50 -0.30 0.00 -0.01 0.00 0.00 64.34 63.53 2v4i n VAL 113 Cb 0.00 -0.88 -0.09 0.00 -0.91 0.00 0.00 33.84 31.96 2v4i n VAL 113 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2v4i s ILE 114 N -1.48 3.68 -0.96 2.52 1.01 -1.26 0.40 121.20 125.10 2v4i s ILE 114 Ca 0.67 -1.16 0.00 0.00 0.00 0.00 0.00 60.65 60.16 2v4i s ILE 114 Cb -0.51 -2.74 0.00 0.00 0.01 0.00 0.00 42.46 39.21 2v4i s ILE 114 CO 0.55 0.10 0.00 0.61 0.00 0.00 0.00 174.94 176.20 2v4i n GLY 115 N 0.59 0.96 3.15 6.18 0.00 0.13 -4.94 105.19 111.25 2v4i n GLY 115 Ca -0.12 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 2v4i n GLY 115 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2v4i s ARG 116 N -3.00 2.71 0.81 1.61 3.03 -1.26 -4.93 118.95 117.91 2v4i s ARG 116 Ca 0.00 -0.75 -0.10 0.00 2.03 0.00 0.00 55.73 56.90 2v4i s ARG 116 Cb 0.00 -2.14 0.08 0.00 -1.03 0.00 0.00 34.95 31.87 2v4i s ARG 116 CO 0.00 0.07 1.11 -0.65 -1.13 0.00 0.00 175.30 174.69 2v4i s GLN 117 N 0.62 1.90 0.82 3.89 -1.52 -1.26 -4.40 119.66 119.71 2v4i s GLN 117 Ca -0.13 1.28 -0.11 0.00 -1.95 0.00 0.00 55.36 54.44 2v4i s GLN 117 Cb -0.17 -1.85 0.09 0.00 -0.22 0.00 0.00 33.01 30.86 2v4i s GLN 117 CO 0.04 -1.93 1.09 0.71 -0.25 0.00 0.00 175.29 174.95 2v4i s TYR 118 N -2.83 2.58 -1.24 0.91 2.02 -1.26 -4.97 117.35 112.56 2v4i s TYR 118 Ca 0.63 1.31 -0.16 0.00 -0.37 0.00 0.00 57.07 58.48 2v4i s TYR 118 Cb -0.19 -3.10 0.13 0.00 -0.40 0.00 0.00 41.96 38.40 2v4i s TYR 118 CO 0.57 -1.99 1.56 -1.25 -1.57 0.00 0.00 175.55 172.87 2v4i s PRO 119 N -4.99 4.03 0.32 -1.71 0.05 -1.26 -4.87 135.00 126.57 2v4i s PRO 119 Ca 0.62 -2.30 0.16 0.00 0.05 0.00 0.00 61.00 59.52 2v4i s PRO 119 Cb -0.16 -5.26 0.44 0.00 0.05 0.00 0.00 34.50 29.56 2v4i s PRO 119 CO 0.56 -1.98 1.62 0.52 0.05 0.00 0.00 177.00 177.77 2v4i h MET 120 N 7.40 0.00 -0.68 4.56 2.86 -1.96 -0.19 114.93 126.91 2v4i h MET 120 Ca 0.37 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.96 2v4i h MET 120 Cb 0.88 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.51 2v4i h MET 120 CO 1.34 0.49 0.26 0.93 1.06 0.00 0.00 176.91 180.99 2v4i h GLU 121 N 0.00 1.03 0.00 1.72 3.07 -1.99 0.38 114.58 118.80 2v4i h GLU 121 Ca -0.00 -0.19 -0.20 0.00 -0.50 0.00 0.00 59.36 58.46 2v4i h GLU 121 Cb 1.09 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.81 2v4i h GLU 121 CO 0.06 0.86 -0.97 1.03 -1.40 0.00 0.00 179.01 178.60 2v4i h SER 122 N 0.97 0.02 0.05 1.42 0.87 -1.81 -2.31 113.55 112.75 2v4i h SER 122 Ca 0.23 -0.02 -0.27 0.00 -1.23 0.00 0.00 61.79 60.50 2v4i h SER 122 Cb 0.23 -0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.21 2v4i h SER 122 CO -0.02 0.97 -1.07 0.40 -0.53 0.00 0.00 176.83 176.59 2v4i h ILE 123 N 0.00 1.29 -0.26 2.23 2.04 -0.87 -2.49 117.51 119.45 2v4i h ILE 123 Ca -0.01 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.55 2v4i h ILE 123 Cb 1.71 2.43 -0.01 0.00 -0.74 0.00 0.00 36.82 40.21 2v4i h ILE 123 CO 0.13 0.71 0.16 0.03 0.00 0.00 0.00 178.15 179.18 2v4i h ARG 124 N 0.37 0.34 -0.59 2.37 3.08 -0.28 -1.24 114.38 118.43 2v4i h ARG 124 Ca -0.14 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 59.93 2v4i h ARG 124 Cb 1.72 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 31.65 2v4i h ARG 124 CO 0.21 0.25 0.33 0.93 -1.07 0.00 0.00 179.97 180.61 2v4i h GLU 125 N 0.33 0.61 0.00 0.04 5.08 -1.44 -1.44 114.58 117.76 2v4i h GLU 125 Ca 0.09 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2v4i h GLU 125 Cb -0.01 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2v4i h GLU 125 CO -0.02 0.40 0.00 1.25 -1.00 0.00 0.00 179.01 179.64 2v4i h HIS 126 N 0.63 0.00 0.00 4.33 -0.00 -1.23 -2.80 115.15 116.08 2v4i h HIS 126 Ca 0.25 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.52 2v4i h HIS 126 Cb 0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.51 2v4i h HIS 126 CO -0.08 0.00 -0.51 -0.07 -0.00 0.00 0.00 177.93 177.27 2v4i h LEU 127 N 0.00 0.00 -0.81 0.26 3.38 -0.11 -2.96 115.31 115.07 2v4i h LEU 127 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2v4i h LEU 127 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2v4i h LEU 127 CO 0.00 0.51 0.00 0.11 0.09 0.00 0.00 178.44 179.15 2v4i h LYS 128 N 0.00 0.00 -0.39 1.13 1.57 -1.31 -2.99 116.57 114.59 2v4i h LYS 128 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2v4i h LYS 128 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.33 2v4i h LYS 128 CO 0.07 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.20 2v4i n THR 129 N -2.55 1.04 -2.42 -0.16 -2.24 -1.12 -4.97 114.28 101.85 2v4i n THR 129 Ca 0.02 -1.02 -0.43 0.00 -2.27 0.00 0.00 64.05 60.35 2v4i n THR 129 Cb 0.29 0.48 -0.02 0.00 -2.10 0.00 0.00 70.33 68.98 2v4i n THR 129 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2v4i s LEU 130 N -1.05 4.13 0.05 3.22 2.96 -1.13 -4.99 118.68 121.87 2v4i s LEU 130 Ca 0.26 1.61 0.00 0.00 -0.22 0.00 0.00 54.13 55.79 2v4i s LEU 130 Cb 0.14 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.26 2v4i s LEU 130 CO 0.17 -0.81 -0.04 -1.61 -1.32 0.00 0.00 176.35 172.74 2v4i s GLU 131 N 3.61 0.55 0.13 1.98 8.01 -1.26 -4.73 118.70 126.99 2v4i s GLU 131 Ca 0.55 -1.00 -0.34 0.00 0.01 0.00 0.00 54.97 54.19 2v4i s GLU 131 Cb -0.21 0.04 -0.14 0.00 -4.31 0.00 0.00 34.13 29.51 2v4i s GLU 131 CO 0.16 -0.05 1.59 0.91 0.01 0.00 0.00 175.26 177.87 2v4i n TRP 132 N 0.71 2.23 -2.57 1.61 7.02 -1.26 -4.93 117.44 120.26 2v4i n TRP 132 Ca -0.18 0.27 -0.41 0.00 -1.02 0.00 0.00 57.50 56.16 2v4i n TRP 132 Cb 0.58 -2.54 -0.04 0.00 -2.42 0.00 0.00 31.31 26.89 2v4i n TRP 132 CO 0.00 0.00 0.00 -2.14 -2.02 0.00 0.00 177.69 173.53 2v4i s PRO 133 N 1.18 4.64 0.67 -0.99 0.02 -1.26 -5.03 135.00 134.24 2v4i s PRO 133 Ca 0.80 1.66 -0.16 0.00 0.02 0.00 0.00 61.00 63.33 2v4i s PRO 133 Cb -0.70 -3.28 0.01 0.00 0.02 0.00 0.00 34.50 30.55 2v4i s PRO 133 CO 0.40 0.16 1.19 0.00 -0.33 0.00 0.00 177.00 178.41 2v4i s ALA 134 N -0.40 2.32 0.49 -1.55 0.00 -1.26 -4.78 121.76 116.58 2v4i s ALA 134 Ca 0.48 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.29 2v4i s ALA 134 Cb -0.28 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.40 2v4i s ALA 134 CO 0.34 -1.53 0.00 0.41 0.00 0.00 0.00 175.76 174.98 2v4i n GLY 135 N 0.24 -3.59 3.87 0.00 0.00 -1.26 -5.02 105.19 99.44 2v4i n GLY 135 Ca 0.13 -1.02 -0.24 0.00 0.00 0.00 0.00 46.02 44.89 2v4i n GLY 135 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2v4i s GLU 136 N -4.68 2.34 0.57 1.61 2.02 -1.26 -4.79 118.70 114.51 2v4i s GLU 136 Ca 0.00 -1.82 0.00 0.00 0.02 0.00 0.00 54.97 53.17 2v4i s GLU 136 Cb 0.00 -2.19 0.00 0.00 0.10 0.00 0.00 34.13 32.04 2v4i s GLU 136 CO 0.00 -0.41 0.00 0.41 0.02 0.00 0.00 175.26 175.28 2v4i n GLY 137 N -1.63 -1.84 0.00 -1.39 0.00 -0.40 -4.90 105.19 95.04 2v4i n GLY 137 Ca 0.01 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.28 2v4i n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2v4i n GLY 138 N 0.00 1.79 0.23 -0.02 0.00 -1.26 -1.68 105.19 104.26 2v4i n GLY 138 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2v4i n GLY 138 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2v4i h PHE 139 N 0.00 0.29 -0.93 1.61 0.04 -1.94 -2.71 116.94 113.29 2v4i h PHE 139 Ca 0.00 -0.04 0.06 0.00 2.80 0.00 0.00 57.97 60.79 2v4i h PHE 139 Cb 0.00 -0.08 -0.06 0.00 2.20 0.00 0.00 35.95 38.01 2v4i h PHE 139 CO 0.00 0.44 0.61 -0.44 -0.60 0.00 0.00 178.31 178.32 2v4i h ASP 140 N 0.25 0.95 0.34 2.17 3.32 -1.98 0.11 116.42 121.57 2v4i h ASP 140 Ca 0.05 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2v4i h ASP 140 Cb 0.47 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2v4i h ASP 140 CO 0.03 0.61 -0.72 -2.11 -1.72 0.00 0.00 179.24 175.33 2v4i n ARG 141 N -4.49 0.03 -0.00 3.56 1.85 -1.12 -2.99 116.66 113.50 2v4i n ARG 141 Ca 0.14 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.82 2v4i n ARG 141 Cb 0.19 -1.51 -0.13 0.00 -1.05 0.00 0.00 32.46 29.96 2v4i n ARG 141 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2v4i h ALA 142 N 2.95 -0.01 -0.94 2.89 0.00 -1.10 -2.01 119.26 121.04 2v4i h ALA 142 Ca 0.00 -0.57 0.27 0.00 0.00 0.00 0.00 54.91 54.62 2v4i h ALA 142 Cb 0.53 0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.22 2v4i h ALA 142 CO 0.00 0.21 0.38 0.00 0.00 0.00 0.00 179.25 179.84 2v4i h ALA 143 N 0.16 1.58 0.02 0.00 0.00 -1.08 -0.04 119.26 119.90 2v4i h ALA 143 Ca -0.07 0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.84 2v4i h ALA 143 Cb 1.27 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 2v4i h ALA 143 CO 0.09 -0.51 -0.95 0.00 0.00 0.00 0.00 179.25 177.88 2v4i h ARG 144 N 0.27 0.24 -0.00 0.00 3.08 -1.54 -3.29 114.38 113.12 2v4i h ARG 144 Ca 0.63 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 60.40 2v4i h ARG 144 Cb 1.35 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.49 2v4i h ARG 144 CO -0.63 1.02 -0.08 0.00 -1.07 0.00 0.00 179.97 179.20 2v4i n ALA 145 N -2.48 2.72 0.11 0.04 0.00 -0.12 -3.29 120.51 117.49 2v4i n ALA 145 Ca -0.05 -0.26 0.11 0.00 0.00 0.00 0.00 53.44 53.24 2v4i n ALA 145 Cb 0.85 -1.35 -0.16 0.00 0.00 0.00 0.00 19.45 18.79 2v4i n ALA 145 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2v4i n ILE 146 N -0.92 0.00 -1.63 0.00 -5.35 -0.65 -4.21 119.36 106.61 2v4i n ILE 146 Ca 0.16 -0.43 -0.39 0.00 -0.27 0.00 0.00 62.75 61.82 2v4i n ILE 146 Cb 0.26 0.14 0.04 0.00 -1.74 0.00 0.00 39.64 38.34 2v4i n ILE 146 CO 0.00 0.00 0.00 0.23 -1.76 0.00 0.00 176.55 175.02 2v4i n MET 147 N -2.14 1.15 0.00 6.28 2.81 -1.21 -4.79 117.12 119.23 2v4i n MET 147 Ca -0.03 0.43 0.00 0.00 -1.81 0.00 0.00 57.70 56.29 2v4i n MET 147 Cb 0.52 -2.18 0.00 0.00 -0.71 0.00 0.00 33.22 30.86 2v4i n MET 147 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2v4i n THR 148 N -1.24 0.00 0.60 2.03 -2.24 -1.26 -4.68 114.28 107.48 2v4i n THR 148 Ca 0.12 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 62.00 2v4i n THR 148 Cb 0.44 -0.21 0.27 0.00 -2.10 0.00 0.00 70.33 68.74 2v4i n THR 148 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2v4i n THR 149 N -0.47 0.48 -1.70 4.28 -2.24 -1.26 -4.93 114.28 108.43 2v4i n THR 149 Ca 0.00 -0.61 -0.34 0.00 -2.27 0.00 0.00 64.05 60.83 2v4i n THR 149 Cb 0.00 0.58 0.06 0.00 -2.10 0.00 0.00 70.33 68.87 2v4i n THR 149 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2v4i s ASP 150 N -1.35 4.84 -0.02 3.42 1.11 -1.26 -4.91 116.67 118.51 2v4i s ASP 150 Ca 0.36 2.17 0.12 0.00 0.18 0.00 0.00 52.55 55.37 2v4i s ASP 150 Cb 0.20 -2.57 -0.18 0.00 1.07 0.00 0.00 42.92 41.44 2v4i s ASP 150 CO 0.27 -1.82 0.26 0.35 1.18 0.00 0.00 175.17 175.42 2v4i n THR 151 N -2.37 0.00 -4.26 -1.27 -2.24 -1.26 -4.99 114.28 97.89 2v4i n THR 151 Ca 0.12 -0.26 -0.22 0.00 -2.27 0.00 0.00 64.05 61.42 2v4i n THR 151 Cb 0.51 0.26 -0.12 0.00 -2.10 0.00 0.00 70.33 68.88 2v4i n THR 151 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2v4i s ARG 152 N -2.78 1.07 0.48 -0.78 3.00 -1.26 -5.15 118.95 113.53 2v4i s ARG 152 Ca -0.04 -1.16 -0.20 0.00 0.00 0.00 0.00 55.73 54.33 2v4i s ARG 152 Cb 0.07 -1.22 -0.09 0.00 0.00 0.00 0.00 34.95 33.72 2v4i s ARG 152 CO 0.48 0.27 1.01 -2.14 0.00 0.00 0.00 175.30 174.92 2v4i s PRO 153 N -2.06 3.91 -0.15 3.54 0.02 -1.26 -5.06 135.00 133.93 2v4i s PRO 153 Ca 0.06 1.26 0.00 0.00 0.02 0.00 0.00 61.00 62.34 2v4i s PRO 153 Cb -0.09 -2.12 0.03 0.00 0.02 0.00 0.00 34.50 32.34 2v4i s PRO 153 CO 0.04 -0.32 -0.12 0.15 -0.33 0.00 0.00 177.00 176.42 2v4i s LYS 154 N -3.30 2.11 -0.24 5.54 1.02 -1.25 -5.07 119.74 118.54 2v4i s LYS 154 Ca 0.65 -0.56 -0.13 0.00 0.02 0.00 0.00 55.97 55.94 2v4i s LYS 154 Cb -0.14 -2.09 0.08 0.00 -0.52 0.00 0.00 37.83 35.16 2v4i s LYS 154 CO 0.19 -0.28 0.59 -2.00 -0.92 0.00 0.00 175.35 172.93 2v4i s GLU 155 N 1.51 0.59 0.02 1.68 2.12 -1.26 -1.56 118.70 121.80 2v4i s GLU 155 Ca 0.04 1.09 0.05 0.00 0.36 0.00 0.00 54.97 56.51 2v4i s GLU 155 Cb -0.13 0.12 -0.02 0.00 0.26 0.00 0.00 34.13 34.36 2v4i s GLU 155 CO -0.10 -0.16 -0.16 0.54 -0.54 0.00 0.00 175.26 174.84 2v4i s VAL 156 N 1.63 1.27 -0.07 3.70 0.11 0.79 -5.00 120.40 122.83 2v4i s VAL 156 Ca -0.10 -0.90 0.02 0.00 -2.93 0.00 0.00 61.98 58.07 2v4i s VAL 156 Cb -0.07 -1.10 0.01 0.00 -1.53 0.00 0.00 36.38 33.70 2v4i s VAL 156 CO -0.17 0.18 -0.12 -0.13 -3.33 0.00 0.00 175.10 171.53 2v4i s ARG 157 N -0.83 1.69 -0.07 1.54 0.52 -1.26 -1.17 118.95 119.36 2v4i s ARG 157 Ca 0.05 -0.40 -0.06 0.00 -0.52 0.00 0.00 55.73 54.80 2v4i s ARG 157 Cb -0.07 -1.42 0.02 0.00 0.52 0.00 0.00 34.95 34.00 2v4i s ARG 157 CO 0.01 0.00 0.19 0.08 0.02 0.00 0.00 175.30 175.60 2v4i s VAL 158 N 0.75 -0.01 -0.17 3.52 1.01 -0.17 -5.03 120.40 120.30 2v4i s VAL 158 Ca -0.13 0.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.79 2v4i s VAL 158 Cb -0.16 -0.27 -0.05 0.00 0.00 0.00 0.00 36.38 35.90 2v4i s VAL 158 CO 0.03 0.01 0.14 -0.94 0.00 0.00 0.00 175.10 174.34 2v4i s SER 159 N 0.29 6.28 -0.10 3.32 1.04 -1.26 -1.47 113.70 121.80 2v4i s SER 159 Ca -0.02 0.32 -0.01 0.00 0.48 0.00 0.00 55.95 56.73 2v4i s SER 159 Cb -0.03 -2.09 0.03 0.00 0.10 0.00 0.00 66.02 64.03 2v4i s SER 159 CO -0.01 0.25 -0.02 -0.69 0.98 0.00 0.00 173.24 173.74 2v4i s VAL 160 N -0.08 0.63 -1.16 5.02 1.01 -0.61 -4.89 120.40 120.32 2v4i s VAL 160 Ca 0.11 -0.08 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 2v4i s VAL 160 Cb -0.11 -0.76 0.04 0.00 0.00 0.00 0.00 36.38 35.54 2v4i s VAL 160 CO 0.00 0.26 0.09 0.61 0.00 0.00 0.00 175.10 176.06 2v4i n GLY 161 N 5.06 -0.13 1.27 4.51 0.00 -1.26 0.48 105.19 115.13 2v4i n GLY 161 Ca -0.09 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2v4i n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2v4i n GLY 162 N -1.88 1.80 3.95 -0.02 0.00 -1.26 -5.04 105.19 102.74 2v4i n GLY 162 Ca -0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 2v4i n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v4i s ALA 163 N -2.34 3.75 -0.20 4.61 0.00 0.18 -5.09 121.76 122.66 2v4i s ALA 163 Ca 0.00 -0.98 -0.03 0.00 0.00 0.00 0.00 51.96 50.95 2v4i s ALA 163 Cb 0.00 -2.03 -0.01 0.00 0.00 0.00 0.00 23.12 21.08 2v4i s ALA 163 CO 0.00 0.04 -0.05 0.99 0.00 0.00 0.00 175.76 176.74 2v4i s THR 164 N -2.24 3.36 -0.17 0.00 2.01 -1.26 -1.57 115.64 115.78 2v4i s THR 164 Ca 0.39 -0.51 -0.04 0.00 0.31 0.00 0.00 61.69 61.84 2v4i s THR 164 Cb -0.09 -2.51 -0.02 0.00 0.01 0.00 0.00 72.50 69.88 2v4i s THR 164 CO 0.34 0.44 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.46 2v4i s LEU 165 N 1.27 3.19 -0.03 4.42 2.96 -0.54 -4.49 118.68 125.46 2v4i s LEU 165 Ca 0.03 -0.18 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 2v4i s LEU 165 Cb -0.14 -1.78 0.02 0.00 0.50 0.00 0.00 46.19 44.79 2v4i s LEU 165 CO -0.02 0.13 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.45 2v4i s VAL 166 N 0.57 0.21 -0.00 1.68 1.01 -1.26 -1.00 120.40 121.61 2v4i s VAL 166 Ca -0.03 0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.04 2v4i s VAL 166 Cb -0.14 -0.28 -0.02 0.00 0.00 0.00 0.00 36.38 35.94 2v4i s VAL 166 CO 0.03 0.13 -0.18 -0.83 0.00 0.00 0.00 175.10 174.25 2v4i s GLY 167 N 0.80 0.89 0.19 4.51 0.00 -0.32 -4.99 107.32 108.41 2v4i s GLY 167 Ca -0.08 -0.80 0.09 0.00 0.00 0.00 0.00 44.72 43.92 2v4i s GLY 167 CO -0.01 -0.68 -0.07 -0.26 0.00 0.00 0.00 173.10 172.07 2v4i s ILE 168 N -0.48 3.29 0.07 0.90 -4.36 -1.26 -0.15 121.20 119.21 2v4i s ILE 168 Ca 0.07 -1.65 -0.07 0.00 -0.26 0.00 0.00 60.65 58.74 2v4i s ILE 168 Cb -0.07 -2.65 -0.01 0.00 1.25 0.00 0.00 42.46 40.98 2v4i s ILE 168 CO -0.00 -0.14 0.13 0.00 0.24 0.00 0.00 174.94 175.17 2v4i s ALA 169 N -1.77 -0.06 0.01 2.27 0.00 -0.60 -4.96 121.76 116.65 2v4i s ALA 169 Ca 0.26 -0.69 -0.14 0.00 0.00 0.00 0.00 51.96 51.39 2v4i s ALA 169 Cb -0.09 0.38 0.02 0.00 0.00 0.00 0.00 23.12 23.43 2v4i s ALA 169 CO 0.16 -0.43 0.31 0.21 0.00 0.00 0.00 175.76 176.01 2v4i s LYS 170 N -3.51 0.73 0.00 0.00 2.36 -1.26 -3.96 119.74 114.11 2v4i s LYS 170 Ca 0.02 -0.34 0.00 0.00 -2.55 0.00 0.00 55.97 53.11 2v4i s LYS 170 Cb 0.04 0.32 0.00 0.00 -1.05 0.00 0.00 37.83 37.14 2v4i s LYS 170 CO -0.09 -0.22 0.00 0.41 1.55 0.00 0.00 175.35 177.00 2v4i n GLY 171 N 0.95 3.07 0.25 5.54 0.00 -1.26 -5.07 105.19 108.67 2v4i n GLY 171 Ca -0.20 -1.04 0.01 0.00 0.00 0.00 0.00 46.02 44.79 2v4i n GLY 171 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2v4i n VAL 172 N 0.13 0.15 -3.92 1.61 0.24 -1.26 -5.03 118.33 110.26 2v4i n VAL 172 Ca 0.00 -0.17 -0.08 0.00 -2.04 0.00 0.00 64.34 62.05 2v4i n VAL 172 Cb 0.00 0.67 -0.03 0.00 -1.47 0.00 0.00 33.84 33.01 2v4i n VAL 172 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2v4i s GLY 173 N -0.69 0.20 -1.56 7.63 0.00 -1.26 -4.89 107.32 106.76 2v4i s GLY 173 Ca 0.02 -0.57 -0.06 0.00 0.00 0.00 0.00 44.72 44.10 2v4i s GLY 173 CO 0.00 -0.33 0.37 -0.13 0.00 0.00 0.00 173.10 173.02 2v4i n MET 174 N -0.43 -2.26 -3.65 2.90 0.00 -1.26 -4.90 117.12 107.51 2v4i n MET 174 Ca -0.03 0.27 -0.29 0.00 -0.00 0.00 0.00 57.70 57.65 2v4i n MET 174 Cb 0.60 -4.35 -0.14 0.00 0.00 0.00 0.00 33.22 29.33 2v4i n MET 174 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 2v4i s LEU 175 N -7.19 1.89 -0.41 -0.89 2.96 -1.26 -4.94 118.68 108.84 2v4i s LEU 175 Ca 0.22 -1.97 0.05 0.00 -0.22 0.00 0.00 54.13 52.22 2v4i s LEU 175 Cb -0.13 -0.75 0.17 0.00 0.50 0.00 0.00 46.19 45.98 2v4i s LEU 175 CO 0.95 -0.36 0.48 -0.70 -1.32 0.00 0.00 176.35 175.40 2v4i s GLU 176 N 1.23 0.79 0.60 1.98 2.12 -1.26 -5.08 118.70 119.08 2v4i s GLU 176 Ca 0.13 -0.97 -0.19 0.00 0.36 0.00 0.00 54.97 54.31 2v4i s GLU 176 Cb -0.20 -0.56 -0.03 0.00 0.26 0.00 0.00 34.13 33.60 2v4i s GLU 176 CO -0.15 -1.25 1.21 -2.14 -0.54 0.00 0.00 175.26 172.39 2v4i s PRO 177 N 1.20 2.94 -0.50 4.30 0.02 -1.26 -4.98 135.00 136.72 2v4i s PRO 177 Ca 0.21 1.82 0.06 0.00 0.02 0.00 0.00 61.00 63.11 2v4i s PRO 177 Cb -0.08 -1.93 0.22 0.00 0.02 0.00 0.00 34.50 32.74 2v4i s PRO 177 CO -0.06 -1.23 0.82 -3.47 -0.33 0.00 0.00 177.00 172.73 2v4i n ASP 178 N -1.65 -3.00 -4.94 2.53 2.03 -1.26 -5.16 116.55 105.11 2v4i n ASP 178 Ca 0.14 -3.14 -0.27 0.00 0.52 0.00 0.00 54.79 52.04 2v4i n ASP 178 Cb 0.50 1.71 -0.03 0.00 -0.72 0.00 0.00 41.12 42.58 2v4i n ASP 178 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 2v4i s MET 179 N 0.70 3.44 0.00 -0.67 -1.94 -1.26 -4.31 119.30 115.27 2v4i s MET 179 Ca 0.31 -0.57 0.00 0.00 -1.71 0.00 0.00 55.69 53.73 2v4i s MET 179 Cb 0.14 -2.97 0.00 0.00 2.01 0.00 0.00 34.83 34.01 2v4i s MET 179 CO -0.17 0.53 0.00 0.00 -0.01 0.00 0.00 175.02 175.36