#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 4.55 0.29 -2.82 0.02 -1.26 -4.76 135.00 131.02 2v4i s PRO 9 Ca 0.00 1.68 -0.29 0.00 0.02 0.00 0.00 61.00 62.40 2v4i s PRO 9 Cb 0.00 -3.32 -0.11 0.00 0.02 0.00 0.00 34.50 31.09 2v4i s PRO 9 CO 0.00 -0.02 1.47 1.03 -0.33 0.00 0.00 177.00 179.15 2v4i s ARG 10 N 0.21 4.22 -1.11 5.54 1.81 -1.26 -2.94 118.95 125.42 2v4i s ARG 10 Ca 0.52 2.40 -0.03 0.00 -1.72 0.00 0.00 55.73 56.91 2v4i s ARG 10 Cb -0.28 -3.06 0.00 0.00 -0.45 0.00 0.00 34.95 31.17 2v4i s ARG 10 CO 0.32 -0.46 0.39 0.41 -0.68 0.00 0.00 175.30 175.28 2v4i n GLY 11 N 1.70 -0.17 2.97 -3.53 0.00 -1.26 -4.93 105.19 99.96 2v4i n GLY 11 Ca 0.05 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.96 2.46 0.27 1.61 0.08 -1.15 -1.32 117.98 116.96 2v4i s PHE 12 Ca 0.19 -1.73 0.06 0.00 0.12 0.00 0.00 56.93 55.57 2v4i s PHE 12 Cb -0.09 -1.62 -0.02 0.00 -0.57 0.00 0.00 43.02 40.72 2v4i s PHE 12 CO 0.24 -0.77 0.38 0.14 -0.10 0.00 0.00 175.22 175.11 2v4i s VAL 13 N 1.38 4.78 -0.13 -0.44 -7.23 0.04 -1.22 120.40 117.58 2v4i s VAL 13 Ca -0.04 -1.04 -0.02 0.00 -1.81 0.00 0.00 61.98 59.07 2v4i s VAL 13 Cb -0.18 -3.67 0.04 0.00 0.56 0.00 0.00 36.38 33.14 2v4i s VAL 13 CO -0.07 -0.27 0.02 -0.69 -0.31 0.00 0.00 175.10 173.78 2v4i s VAL 14 N -2.06 0.38 -0.08 1.32 1.01 -0.73 -2.43 120.40 117.80 2v4i s VAL 14 Ca 0.37 -0.15 -0.07 0.00 0.00 0.00 0.00 61.98 62.13 2v4i s VAL 14 Cb -0.09 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 2v4i s VAL 14 CO 0.29 0.03 0.18 -2.28 0.00 0.00 0.00 175.10 173.33 2v4i s HIS 15 N 1.95 3.60 -0.16 5.22 5.65 0.19 -4.83 115.29 126.91 2v4i s HIS 15 Ca 0.03 0.54 -0.17 0.00 0.25 0.00 0.00 55.06 55.71 2v4i s HIS 15 Cb -0.14 -1.95 0.04 0.00 -1.18 0.00 0.00 32.58 29.35 2v4i s HIS 15 CO -0.07 0.70 0.47 0.95 -0.65 0.00 0.00 174.74 176.15 2v4i s THR 16 N -1.11 0.01 -0.24 0.89 -4.23 -1.26 -0.63 115.64 109.06 2v4i s THR 16 Ca 0.19 -0.04 -0.29 0.00 -1.18 0.00 0.00 61.69 60.37 2v4i s THR 16 Cb -0.13 -0.67 0.17 0.00 1.34 0.00 0.00 72.50 73.21 2v4i s THR 16 CO 0.08 -0.02 1.23 0.00 -0.54 0.00 0.00 174.62 175.37 2v4i s ALA 17 N 0.04 -2.06 0.03 3.99 0.00 0.97 -4.99 121.76 119.74 2v4i s ALA 17 Ca -0.02 1.77 -0.30 0.00 0.00 0.00 0.00 51.96 53.40 2v4i s ALA 17 Cb -0.03 -1.28 -0.06 0.00 0.00 0.00 0.00 23.12 21.74 2v4i s ALA 17 CO 0.01 -0.25 1.47 -2.14 0.00 0.00 0.00 175.76 174.86 2v4i s PRO 18 N -0.85 4.26 0.00 0.00 0.02 -1.26 -1.43 135.00 135.75 2v4i s PRO 18 Ca 0.05 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.14 2v4i s PRO 18 Cb -0.01 -3.55 0.00 0.00 0.02 0.00 0.00 34.50 30.96 2v4i s PRO 18 CO -0.05 -0.61 0.23 0.28 -0.33 0.00 0.00 177.00 176.52 2v4i n VAL 19 N 4.62 0.00 -1.45 3.83 0.31 -1.26 -4.92 118.33 119.45 2v4i n VAL 19 Ca 0.14 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2v4i n VAL 19 Cb 0.43 1.14 0.00 0.00 -0.91 0.00 0.00 33.84 34.50 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 0.30 0.73 0.05 2.92 0.00 -1.26 -4.54 105.19 103.39 2v4i n GLY 20 Ca 0.00 -0.69 0.04 0.00 0.00 0.00 0.00 46.02 45.37 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 0.17 -3.67 0.99 4.77 -1.26 -4.44 117.00 113.56 2v4i n LEU 21 Ca 0.00 0.57 -0.14 0.00 -0.03 0.00 0.00 56.01 56.41 2v4i n LEU 21 Cb 0.34 -0.58 -0.08 0.00 -2.33 0.00 0.00 43.42 40.77 2v4i n LEU 21 CO 0.00 -0.57 0.25 0.00 -1.33 0.00 0.00 177.39 175.74 2v4i s ALA 22 N -3.15 -1.37 -1.37 -1.18 0.00 -1.26 -4.69 121.76 108.74 2v4i s ALA 22 Ca 0.01 1.39 -0.14 0.00 0.00 0.00 0.00 51.96 53.22 2v4i s ALA 22 Cb 0.04 -0.66 -0.02 0.00 0.00 0.00 0.00 23.12 22.47 2v4i s ALA 22 CO 0.11 -0.28 2.34 -0.25 0.00 0.00 0.00 175.76 177.69 2v4i n ASP 23 N 2.33 4.82 0.00 0.00 9.92 -1.26 -4.07 116.55 128.29 2v4i n ASP 23 Ca -0.15 -2.73 0.00 0.00 -0.53 0.00 0.00 54.79 51.38 2v4i n ASP 23 Cb 0.56 -1.53 0.00 0.00 -0.64 0.00 0.00 41.12 39.52 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 5.63 0.33 0.00 -2.24 5.68 -1.26 -5.01 116.55 119.68 2v4i n ASP 24 Ca 0.57 -0.90 0.00 0.00 -0.50 0.00 0.00 54.79 53.96 2v4i n ASP 24 Cb 0.34 0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 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 0.05 0.47 3.81 6.12 0.00 -1.26 -4.99 105.19 109.38 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 -0.58 3.43 -0.15 1.61 3.00 -1.26 -4.69 118.95 120.30 2v4i s ARG 26 Ca 0.00 1.20 -0.29 0.00 -1.00 0.00 0.00 55.73 55.64 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 -0.72 2.08 -0.51 0.00 0.00 0.00 175.30 176.15 2v4i s ASP 27 N -2.72 5.83 0.00 -2.12 1.01 -1.26 -4.09 116.67 113.32 2v4i s ASP 27 Ca 0.64 2.06 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 -1.64 0.67 -0.90 0.21 0.00 0.00 175.17 173.86 2v4i n ASP 28 N 10.19 1.02 -3.83 0.27 5.68 -1.18 -4.33 116.55 124.37 2v4i n ASP 28 Ca 0.26 -1.44 -0.27 0.00 -0.50 0.00 0.00 54.79 52.84 2v4i n ASP 28 Cb 0.44 0.00 -0.17 0.00 -1.14 0.00 0.00 41.12 40.25 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 -0.44 1.27 0.04 2.11 5.36 -0.52 -0.61 117.98 125.19 2v4i s PHE 29 Ca 0.00 -0.76 0.05 0.00 -0.96 0.00 0.00 56.93 55.25 2v4i s PHE 29 Cb 0.00 -1.12 -0.02 0.00 -0.34 0.00 0.00 43.02 41.54 2v4i s PHE 29 CO 0.00 -0.53 -0.13 0.99 -1.46 0.00 0.00 175.22 174.09 2v4i s THR 30 N 1.78 1.04 -0.03 0.12 2.01 -0.36 -0.02 115.64 120.18 2v4i s THR 30 Ca 0.02 -0.96 0.02 0.00 0.31 0.00 0.00 61.69 61.08 2v4i s THR 30 Cb -0.15 -0.95 0.01 0.00 0.01 0.00 0.00 72.50 71.43 2v4i s THR 30 CO -0.07 -0.01 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.09 2v4i s VAL 31 N -0.84 0.67 -0.07 3.82 1.01 0.20 0.28 120.40 125.48 2v4i s VAL 31 Ca 0.01 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 61.76 2v4i s VAL 31 Cb -0.08 -0.63 -0.02 0.00 0.00 0.00 0.00 36.38 35.65 2v4i s VAL 31 CO 0.01 0.23 -0.17 -0.22 0.00 0.00 0.00 175.10 174.95 2v4i s LEU 32 N 0.44 2.55 -0.06 3.92 2.96 -0.84 0.55 118.68 128.19 2v4i s LEU 32 Ca -0.06 -0.31 -0.13 0.00 -0.22 0.00 0.00 54.13 53.40 2v4i s LEU 32 Cb -0.10 -1.52 0.03 0.00 0.50 0.00 0.00 46.19 45.10 2v4i s LEU 32 CO 0.01 0.28 0.31 0.00 -1.32 0.00 0.00 176.35 175.62 2v4i s ALA 33 N -0.34 -0.78 -0.12 5.97 0.00 -1.02 -1.34 121.76 124.14 2v4i s ALA 33 Ca 0.03 0.58 -0.22 0.00 0.00 0.00 0.00 51.96 52.35 2v4i s ALA 33 Cb -0.13 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 2v4i s ALA 33 CO 0.02 -0.21 0.66 0.45 0.00 0.00 0.00 175.76 176.68 2v4i s SER 34 N -0.64 6.86 0.51 0.00 0.15 -0.31 -0.78 113.70 119.49 2v4i s SER 34 Ca -0.07 1.03 0.34 0.00 0.70 0.00 0.00 55.95 57.95 2v4i s SER 34 Cb -0.04 -2.38 1.81 0.00 -1.71 0.00 0.00 66.02 63.70 2v4i s SER 34 CO 0.02 -0.17 2.05 0.71 1.20 0.00 0.00 173.24 177.05 2v4i h THR 35 N 4.91 0.00 -3.14 6.45 1.35 -1.55 -3.43 112.91 117.51 2v4i h THR 35 Ca -0.37 -0.06 -0.64 0.00 -0.55 0.00 0.00 66.41 64.79 2v4i h THR 35 Cb 1.17 0.86 -0.15 0.00 -1.73 0.00 0.00 68.15 68.30 2v4i h THR 35 CO 0.77 0.00 -0.74 0.00 -0.25 0.00 0.00 175.52 175.29 2v4i s ALA 36 N -3.84 2.87 0.37 6.62 0.00 -1.26 -5.11 121.76 121.41 2v4i s ALA 36 Ca -0.03 -1.46 -0.26 0.00 0.00 0.00 0.00 51.96 50.21 2v4i s ALA 36 Cb 0.10 -0.69 -0.12 0.00 0.00 0.00 0.00 23.12 22.41 2v4i s ALA 36 CO 0.35 0.49 1.08 -2.30 0.00 0.00 0.00 175.76 175.37 2v4i n PRO 37 N 0.19 1.54 -3.94 0.00 -0.02 -1.26 -4.90 135.00 126.62 2v4i n PRO 37 Ca -0.12 0.55 -0.11 0.00 -2.02 0.00 0.00 63.50 61.80 2v4i n PRO 37 Cb 0.55 -2.07 -0.13 0.00 -0.02 0.00 0.00 33.50 31.83 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 -1.18 0.09 0.08 3.55 0.00 -1.24 -5.07 121.76 117.99 2v4i s ALA 38 Ca 0.60 -0.28 -0.30 0.00 0.00 0.00 0.00 51.96 51.99 2v4i s ALA 38 Cb -0.59 0.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.53 2v4i s ALA 38 CO 0.59 -0.06 1.04 0.95 0.00 0.00 0.00 175.76 178.28 2v4i s THR 39 N -0.64 4.41 -0.06 0.00 -4.23 -1.26 -2.60 115.64 111.26 2v4i s THR 39 Ca -0.07 1.87 0.03 0.00 -1.18 0.00 0.00 61.69 62.34 2v4i s THR 39 Cb -0.04 -4.19 -0.02 0.00 1.34 0.00 0.00 72.50 69.58 2v4i s THR 39 CO -0.00 0.22 -0.15 0.54 -0.54 0.00 0.00 174.62 174.69 2v4i s VAL 40 N 0.49 2.99 0.03 2.29 0.11 -0.81 -4.91 120.40 120.59 2v4i s VAL 40 Ca 0.51 -0.74 0.09 0.00 -2.93 0.00 0.00 61.98 58.91 2v4i s VAL 40 Cb -0.25 -2.18 -0.03 0.00 -1.53 0.00 0.00 36.38 32.40 2v4i s VAL 40 CO 0.30 0.58 -0.25 -0.44 -3.33 0.00 0.00 175.10 171.96 2v4i s SER 41 N -0.54 3.24 -0.20 3.54 0.01 -1.26 -4.70 113.70 113.78 2v4i s SER 41 Ca 0.07 -0.54 -0.26 0.00 1.31 0.00 0.00 55.95 56.54 2v4i s SER 41 Cb -0.12 -0.35 0.07 0.00 0.21 0.00 0.00 66.02 65.83 2v4i s SER 41 CO 0.01 0.27 0.68 0.00 0.41 0.00 0.00 173.24 174.62 2v4i s ALA 42 N -0.77 -1.70 0.03 1.44 0.00 -1.26 -5.16 121.76 114.33 2v4i s ALA 42 Ca 0.12 1.75 0.02 0.00 0.00 0.00 0.00 51.96 53.85 2v4i s ALA 42 Cb -0.10 -0.81 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 2v4i s ALA 42 CO 0.02 -0.34 -0.08 0.14 0.00 0.00 0.00 175.76 175.50 2v4i s VAL 43 N -0.07 0.58 0.12 0.00 -7.23 -1.26 -4.96 120.40 107.57 2v4i s VAL 43 Ca -0.03 -0.78 0.01 0.00 -1.81 0.00 0.00 61.98 59.37 2v4i s VAL 43 Cb -0.04 -0.58 -0.04 0.00 0.56 0.00 0.00 36.38 36.28 2v4i s VAL 43 CO 0.03 -0.16 -0.04 -0.36 -0.31 0.00 0.00 175.10 174.26 2v4i s PHE 44 N -0.89 0.95 0.97 2.82 0.40 -0.97 -4.75 117.98 116.51 2v4i s PHE 44 Ca -0.04 -0.96 -0.14 0.00 -0.60 0.00 0.00 56.93 55.18 2v4i s PHE 44 Cb -0.07 -0.55 -0.03 0.00 0.51 0.00 0.00 43.02 42.88 2v4i s PHE 44 CO 0.00 -0.19 -0.02 -2.37 0.70 0.00 0.00 175.22 173.34 2v4i n THR 45 N -0.09 0.00 -1.06 0.64 5.66 -1.26 -1.61 114.28 116.56 2v4i n THR 45 Ca -0.10 -0.29 0.05 0.00 -3.05 0.00 0.00 64.05 60.65 2v4i n THR 45 Cb 0.62 -0.41 0.07 0.00 -1.55 0.00 0.00 70.33 69.06 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 -0.28 1.23 -1.38 1.09 1.74 -1.26 -4.76 116.66 113.04 2v4i n ARG 46 Ca 0.04 -1.86 -0.41 0.00 -0.77 0.00 0.00 57.85 54.85 2v4i n ARG 46 Cb 0.55 -1.10 0.01 0.00 -1.02 0.00 0.00 32.46 30.89 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 -0.83 -1.92 0.03 0.55 2.88 -1.26 -4.86 113.62 108.22 2v4i n SER 47 Ca 0.08 0.82 0.13 0.00 -1.33 0.00 0.00 58.87 58.57 2v4i n SER 47 Cb 0.57 -1.01 0.55 0.00 -0.75 0.00 0.00 64.21 63.56 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 0.85 0.08 -0.49 -1.46 5.12 -1.26 -2.79 116.66 116.70 2v4i n ARG 48 Ca 0.11 0.08 0.08 0.00 -1.93 0.00 0.00 57.85 56.19 2v4i n ARG 48 Cb 0.42 -1.59 0.27 0.00 -1.16 0.00 0.00 32.46 30.40 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 -1.73 1.06 -1.68 -1.55 3.01 -1.26 -5.02 117.46 110.29 2v4i n PHE 49 Ca 0.06 -0.87 -0.47 0.00 1.01 0.00 0.00 57.45 57.18 2v4i n PHE 49 Cb 0.36 -0.34 -0.04 0.00 -0.01 0.00 0.00 39.48 39.45 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 -0.42 1.13 -1.17 4.37 0.00 -1.12 -4.59 120.51 118.71 2v4i n ALA 50 Ca 0.22 0.31 -0.29 0.00 0.00 0.00 0.00 53.44 53.68 2v4i n ALA 50 Cb 0.93 -2.50 0.17 0.00 0.00 0.00 0.00 19.45 18.04 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 3.48 1.58 0.23 0.00 0.00 -1.26 -4.87 107.32 106.48 2v4i s GLY 51 Ca 0.89 -0.29 -0.07 0.00 0.00 0.00 0.00 44.72 45.25 2v4i s GLY 51 CO 0.47 0.29 1.74 -2.55 0.00 0.00 0.00 173.10 173.06 2v4i h PRO 52 N -1.83 0.44 -0.84 2.90 0.11 -1.89 -1.82 132.00 129.08 2v4i h PRO 52 Ca -0.53 -0.03 0.20 0.00 0.11 0.00 0.00 66.00 65.74 2v4i h PRO 52 Cb 1.32 -0.10 -0.12 0.00 0.11 0.00 0.00 31.00 32.21 2v4i h PRO 52 CO 0.57 0.29 0.30 0.77 -0.21 0.00 0.00 178.00 179.73 2v4i h SER 53 N 0.46 0.20 -0.51 -2.05 0.02 -1.86 -1.23 113.55 108.57 2v4i h SER 53 Ca 0.36 0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 61.46 2v4i h SER 53 Cb 0.48 0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 2v4i h SER 53 CO -0.34 -0.01 0.32 0.58 -1.14 0.00 0.00 176.83 176.23 2v4i h VAL 54 N 0.35 1.15 -0.01 2.27 2.07 -1.57 -2.22 116.25 118.29 2v4i h VAL 54 Ca 0.50 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.72 2v4i h VAL 54 Cb 0.91 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2v4i h VAL 54 CO -0.52 0.15 -0.17 0.58 0.02 0.00 0.00 177.57 177.63 2v4i h VAL 55 N 0.69 0.59 -0.20 2.57 2.07 -1.27 -1.67 116.25 119.03 2v4i h VAL 55 Ca 0.18 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.72 2v4i h VAL 55 Cb -0.03 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2v4i h VAL 55 CO -0.04 0.00 0.08 -0.07 0.02 0.00 0.00 177.57 177.57 2v4i h LEU 56 N -0.28 0.12 -0.40 2.57 3.38 -1.35 -2.59 115.31 116.76 2v4i h LEU 56 Ca 0.06 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.12 2v4i h LEU 56 Cb 0.35 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 2v4i h LEU 56 CO -0.17 0.10 -0.08 0.00 0.09 0.00 0.00 178.44 178.38 2v4i h ARG 58 N 0.02 -0.22 0.04 0.00 3.08 -1.02 -1.26 114.38 115.02 2v4i h ARG 58 Ca 0.19 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.29 2v4i h ARG 58 Cb 0.29 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.34 2v4i h ARG 58 CO -0.40 -0.14 -0.36 0.93 -1.07 0.00 0.00 179.97 178.94 2v4i h GLU 59 N -0.22 -0.52 -0.00 0.04 5.08 -0.89 -2.49 114.58 115.58 2v4i h GLU 59 Ca 0.18 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2v4i h GLU 59 Cb 0.51 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 2v4i h GLU 59 CO -0.51 -0.35 0.04 0.00 -1.00 0.00 0.00 179.01 177.19 2v4i h ALA 60 N 0.10 1.08 -0.39 3.43 0.00 -0.23 0.21 119.26 123.46 2v4i h ALA 60 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2v4i h ALA 60 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2v4i h ALA 60 CO -0.26 -0.04 0.00 1.33 0.00 0.00 0.00 179.25 180.29 2v4i n VAL 61 N -3.12 0.57 0.24 0.00 0.24 -0.54 -4.48 118.33 111.24 2v4i n VAL 61 Ca -0.03 -0.79 -0.16 0.00 -2.04 0.00 0.00 64.34 61.33 2v4i n VAL 61 Cb 0.10 0.90 -0.08 0.00 -1.47 0.00 0.00 33.84 33.30 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 4.00 -0.59 0.00 2.33 0.00 -0.33 -2.80 119.26 121.87 2v4i h ALA 62 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2v4i h ALA 62 Cb 0.92 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2v4i h ALA 62 CO 0.00 -0.84 0.00 -0.40 0.00 0.00 0.00 179.25 178.01 2v4i n ASP 63 N -5.36 0.23 0.00 0.00 5.68 -1.26 -4.84 116.55 110.99 2v4i n ASP 63 Ca -0.11 0.54 0.00 0.00 -0.50 0.00 0.00 54.79 54.73 2v4i n ASP 63 Cb 0.27 -0.60 0.00 0.00 -1.14 0.00 0.00 41.12 39.65 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 0.45 0.72 3.01 6.12 0.00 -1.06 -5.03 105.19 109.40 2v4i n GLY 64 Ca 0.04 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.51 2.10 -0.10 1.61 2.00 -1.26 -1.92 119.66 121.58 2v4i s GLN 65 Ca 0.00 -0.49 -0.30 0.00 -2.00 0.00 0.00 55.36 52.57 2v4i s GLN 65 Cb 0.00 -1.91 0.12 0.00 0.80 0.00 0.00 33.01 32.02 2v4i s GLN 65 CO 0.00 -0.18 0.97 0.00 -0.50 0.00 0.00 175.29 175.58 2v4i s ALA 66 N 1.35 -1.90 0.00 1.58 0.00 -1.07 -4.39 121.76 117.33 2v4i s ALA 66 Ca 0.01 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.34 2v4i s ALA 66 Cb -0.13 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.76 2v4i s ALA 66 CO -0.07 -0.48 0.00 0.54 0.00 0.00 0.00 175.76 175.75 2v4i n ARG 67 N 0.28 2.40 -2.51 0.00 1.74 0.10 -3.68 116.66 114.99 2v4i n ARG 67 Ca -0.09 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.94 2v4i n ARG 67 Cb 0.59 -0.86 -0.02 0.00 -1.02 0.00 0.00 32.46 31.16 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 2.09 3.06 3.64 -0.13 0.00 -0.83 -1.16 105.19 111.85 2v4i n GLY 68 Ca 0.00 -1.55 -0.05 0.00 0.00 0.00 0.00 46.02 44.42 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 -2.53 -0.17 -0.10 1.61 0.11 -0.45 -1.17 120.40 117.70 2v4i s VAL 69 Ca 0.11 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 59.01 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 0.08 0.00 0.39 0.54 -3.33 0.00 0.00 175.10 172.78 2v4i s VAL 70 N 1.83 5.20 -0.17 2.04 0.11 0.94 -1.98 120.40 128.37 2v4i s VAL 70 Ca -0.09 0.77 -0.00 0.00 -2.93 0.00 0.00 61.98 59.72 2v4i s VAL 70 Cb -0.06 -3.72 0.04 0.00 -1.53 0.00 0.00 36.38 31.11 2v4i s VAL 70 CO -0.19 0.42 -0.06 -0.69 -3.33 0.00 0.00 175.10 171.25 2v4i s VAL 71 N 0.09 1.18 -0.14 2.04 1.01 0.14 -0.37 120.40 124.35 2v4i s VAL 71 Ca 0.22 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 2v4i s VAL 71 Cb -0.15 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2v4i s VAL 71 CO 0.09 0.15 0.04 -0.76 0.00 0.00 0.00 175.10 174.62 2v4i s LEU 72 N 1.61 3.77 0.17 3.92 1.02 -0.65 -1.22 118.68 127.30 2v4i s LEU 72 Ca 0.01 0.14 0.10 0.00 0.02 0.00 0.00 54.13 54.40 2v4i s LEU 72 Cb -0.15 -1.91 -0.04 0.00 0.02 0.00 0.00 46.19 44.10 2v4i s LEU 72 CO -0.08 0.28 -0.19 0.00 0.02 0.00 0.00 176.35 176.39 2v4i s ALA 73 N -0.28 2.68 -0.30 4.21 0.00 0.22 -1.69 121.76 126.59 2v4i s ALA 73 Ca 0.08 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 50.51 2v4i s ALA 73 Cb -0.12 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.48 2v4i s ALA 73 CO 0.02 0.48 0.00 0.54 0.00 0.00 0.00 175.76 176.80 2v4i n ARG 74 N 0.34 -0.34 -3.61 0.00 3.00 -0.06 -4.68 116.66 111.30 2v4i n ARG 74 Ca -0.13 0.46 -0.01 0.00 -0.01 0.00 0.00 57.85 58.16 2v4i n ARG 74 Cb 0.55 -4.02 -0.04 0.00 0.00 0.00 0.00 32.46 28.95 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 -2.62 -1.04 0.28 0.55 3.84 0.18 -3.92 114.94 112.21 2v4i s ASN 75 Ca 0.00 1.44 0.24 0.00 0.21 0.00 0.00 52.86 54.75 2v4i s ASN 75 Cb 0.00 2.15 0.46 0.00 -0.55 0.00 0.00 41.25 43.31 2v4i s ASN 75 CO 0.00 -0.20 1.56 0.00 -2.79 0.00 0.00 177.10 175.66 2v4i h ALA 76 N 7.85 0.88 -6.38 1.71 0.00 -0.16 -3.21 119.26 119.95 2v4i h ALA 76 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.30 2v4i h ALA 76 Cb 1.11 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.94 2v4i h ALA 76 CO 0.10 0.00 -0.88 -1.71 0.00 0.00 0.00 179.25 176.76 2v4i n ASN 77 N -2.61 -5.31 -4.26 0.00 5.15 -1.25 -4.60 115.26 102.38 2v4i n ASN 77 Ca 0.04 -0.95 -0.23 0.00 -0.60 0.00 0.00 54.58 52.84 2v4i n ASN 77 Cb 0.48 -2.90 -0.13 0.00 -0.53 0.00 0.00 39.78 36.70 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 -3.31 1.61 -1.27 3.44 1.01 -1.26 -4.01 120.40 116.61 2v4i s VAL 78 Ca 0.32 -1.44 -0.26 0.00 0.00 0.00 0.00 61.98 60.59 2v4i s VAL 78 Cb -0.13 -1.46 0.03 0.00 0.00 0.00 0.00 36.38 34.82 2v4i s VAL 78 CO 0.88 -0.04 0.58 0.00 0.00 0.00 0.00 175.10 176.52 2v4i n ALA 79 N 1.26 -2.49 -0.08 5.51 0.00 -1.26 0.11 120.51 123.56 2v4i n ALA 79 Ca -0.19 -0.51 0.02 0.00 0.00 0.00 0.00 53.44 52.75 2v4i n ALA 79 Cb 0.54 -2.46 0.05 0.00 0.00 0.00 0.00 19.45 17.57 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 -4.87 1.04 -4.84 0.00 -2.24 -1.26 -3.96 114.28 98.15 2v4i n THR 80 Ca -0.15 -1.04 0.00 0.00 -2.27 0.00 0.00 64.05 60.59 2v4i n THR 80 Cb 0.59 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 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 -0.27 0.68 0.18 3.38 0.00 -1.26 -1.53 105.19 106.38 2v4i n GLY 81 Ca 0.04 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 45.16 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 0.55 -1.10 0.99 5.85 -1.99 -2.59 115.31 117.01 2v4i h LEU 82 Ca 0.00 -0.28 0.21 0.00 0.84 0.00 0.00 57.88 58.64 2v4i h LEU 82 Cb 0.00 -0.15 -0.10 0.00 0.37 0.00 0.00 40.66 40.78 2v4i h LEU 82 CO 0.00 0.70 0.62 -0.08 -0.34 0.00 0.00 178.44 179.33 2v4i h GLU 83 N 0.38 0.64 0.00 1.25 4.81 -2.00 0.75 114.58 120.40 2v4i h GLU 83 Ca 0.10 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.15 2v4i h GLU 83 Cb 0.40 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2v4i h GLU 83 CO 0.01 0.42 -0.66 0.78 -0.73 0.00 0.00 179.01 178.83 2v4i h GLY 84 N 0.66 0.00 0.54 1.92 0.00 -0.91 -1.39 103.07 103.90 2v4i h GLY 84 Ca 0.58 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.91 2v4i h GLY 84 CO -0.36 0.00 -0.01 0.83 0.00 0.00 0.00 176.54 177.00 2v4i h GLU 85 N 0.00 0.02 -0.15 4.80 5.08 -0.57 -2.05 114.58 121.71 2v4i h GLU 85 Ca -0.01 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2v4i h GLU 85 Cb 1.18 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.39 2v4i h GLU 85 CO 0.09 0.48 -0.10 0.93 -1.00 0.00 0.00 179.01 179.41 2v4i h GLU 86 N -0.44 -0.09 -0.87 2.33 5.08 -1.10 -0.53 114.58 118.95 2v4i h GLU 86 Ca 0.00 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.50 2v4i h GLU 86 Cb 0.47 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.68 2v4i h GLU 86 CO 0.00 -0.06 0.57 -0.91 -1.00 0.00 0.00 179.01 177.61 2v4i h ASN 87 N -0.09 0.65 -0.00 1.42 2.35 -1.29 0.34 115.58 118.94 2v4i h ASN 87 Ca 0.09 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2v4i h ASN 87 Cb 0.23 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 2v4i h ASN 87 CO -0.21 0.34 0.00 0.00 -1.65 0.00 0.00 177.43 175.90 2v4i h ALA 88 N 1.60 0.00 -0.06 -0.83 0.00 -0.54 -1.19 119.26 118.25 2v4i h ALA 88 Ca 0.43 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2v4i h ALA 88 Cb 0.69 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2v4i h ALA 88 CO -0.19 -0.40 0.01 0.00 0.00 0.00 0.00 179.25 178.67 2v4i h ARG 89 N -0.19 0.10 -0.20 0.00 3.08 -0.27 -1.75 114.38 115.14 2v4i h ARG 89 Ca 0.00 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.08 2v4i h ARG 89 Cb 0.20 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.17 2v4i h ARG 89 CO -0.00 0.31 -0.29 1.49 -1.07 0.00 0.00 179.97 180.41 2v4i h GLU 90 N -0.13 -0.32 -0.40 0.04 4.81 -0.38 0.21 114.58 118.42 2v4i h GLU 90 Ca 0.02 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 2v4i h GLU 90 Cb 0.26 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2v4i h GLU 90 CO 0.00 -0.21 -0.09 0.28 -0.73 0.00 0.00 179.01 178.26 2v4i h VAL 91 N -0.33 1.25 -0.19 0.32 2.07 -1.18 0.18 116.25 118.36 2v4i h VAL 91 Ca 0.12 -1.09 -0.06 0.00 0.82 0.00 0.00 66.70 66.49 2v4i h VAL 91 Cb 0.51 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2v4i h VAL 91 CO -0.38 0.37 -0.10 -0.09 0.02 0.00 0.00 177.57 177.39 2v4i h ARG 92 N 0.64 0.40 0.09 1.57 1.12 -0.78 -2.29 114.38 115.13 2v4i h ARG 92 Ca 0.11 -0.18 -0.00 0.00 -1.11 0.00 0.00 59.98 58.80 2v4i h ARG 92 Cb 0.53 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.49 2v4i h ARG 92 CO 0.03 0.70 -0.04 0.93 -3.11 0.00 0.00 179.97 178.48 2v4i h GLU 93 N 0.08 -0.12 -0.41 0.20 4.39 -0.43 -2.49 114.58 115.80 2v4i h GLU 93 Ca 0.04 0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.83 2v4i h GLU 93 Cb 0.59 0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 29.18 2v4i h GLU 93 CO 0.03 0.10 -0.36 0.00 -1.16 0.00 0.00 179.01 177.62 2v4i h ALA 94 N 0.56 -0.26 -0.94 3.43 0.00 -0.69 0.92 119.26 122.28 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 0.28 0.77 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 2v4i h ALA 94 CO 0.02 -0.77 0.60 0.28 0.00 0.00 0.00 179.25 179.38 2v4i h VAL 95 N -0.28 0.99 0.56 0.00 2.07 -1.39 -1.34 116.25 116.85 2v4i h VAL 95 Ca 0.16 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 2v4i h VAL 95 Cb 0.56 -0.07 0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2v4i h VAL 95 CO -0.56 0.18 -0.27 0.00 0.02 0.00 0.00 177.57 176.94 2v4i h ALA 96 N 1.53 -0.75 -0.25 1.67 0.00 -0.43 -2.69 119.26 118.33 2v4i h ALA 96 Ca 0.43 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.22 2v4i h ALA 96 Cb 0.37 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2v4i h ALA 96 CO -0.19 -0.92 -0.03 0.07 0.00 0.00 0.00 179.25 178.18 2v4i h ARG 97 N -0.76 0.04 -0.90 0.00 -0.00 -0.64 0.94 114.38 113.07 2v4i h ARG 97 Ca -0.08 -0.00 0.15 0.00 -0.00 0.00 0.00 59.98 60.06 2v4i h ARG 97 Cb 0.58 -0.01 -0.10 0.00 -0.00 0.00 0.00 29.97 30.44 2v4i h ARG 97 CO 0.13 0.02 0.49 0.00 -0.00 0.00 0.00 179.97 180.61 2v4i h ALA 98 N 1.24 1.39 -0.22 0.08 0.00 -1.21 0.16 119.26 120.69 2v4i h ALA 98 Ca 0.12 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2v4i h ALA 98 Cb 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2v4i h ALA 98 CO -0.23 -0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.24 2v4i n LEU 99 N -4.83 2.60 -2.88 0.00 4.77 -1.02 -4.67 117.00 110.97 2v4i n LEU 99 Ca 0.19 -1.05 -0.08 0.00 -0.03 0.00 0.00 56.01 55.04 2v4i n LEU 99 Cb 0.46 -0.14 0.01 0.00 -2.33 0.00 0.00 43.42 41.42 2v4i n LEU 99 CO 0.21 0.52 -0.18 0.61 -1.33 0.00 0.00 177.39 177.23 2v4i n GLY 100 N 1.33 -2.09 3.29 -0.72 0.00 0.55 -4.99 105.19 102.56 2v4i n GLY 100 Ca 0.17 0.94 -0.11 0.00 0.00 0.00 0.00 46.02 47.02 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 -2.21 0.66 0.58 0.99 1.43 -0.21 -4.99 118.68 114.93 2v4i s LEU 101 Ca 0.17 -0.22 -0.21 0.00 -1.03 0.00 0.00 54.13 52.84 2v4i s LEU 101 Cb -0.04 1.58 -0.04 0.00 0.03 0.00 0.00 46.19 47.72 2v4i s LEU 101 CO 0.75 -0.71 1.34 -2.65 0.23 0.00 0.00 176.35 175.30 2v4i n PRO 102 N 0.25 1.50 -0.10 1.29 -0.02 -1.26 -4.33 135.00 132.34 2v4i n PRO 102 Ca -0.17 0.56 -0.06 0.00 -2.02 0.00 0.00 63.50 61.81 2v4i n PRO 102 Cb 0.61 -2.56 0.01 0.00 -0.02 0.00 0.00 33.50 31.54 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 1.13 0.03 -1.07 -0.52 4.81 -1.94 -2.58 114.58 114.44 2v4i h GLU 103 Ca -0.51 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2v4i h GLU 103 Cb 1.32 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.69 2v4i h GLU 103 CO 0.56 0.02 0.00 0.41 -0.73 0.00 0.00 179.01 179.27 2v4i n GLY 104 N -1.26 1.42 0.00 1.92 0.00 -1.26 -1.80 105.19 104.21 2v4i n GLY 104 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.44 1.20 -3.68 1.61 1.02 -0.97 -4.48 120.64 115.78 2v4i n GLU 105 Ca 0.00 -0.16 -0.38 0.00 -0.02 0.00 0.00 57.16 56.60 2v4i n GLU 105 Cb 0.32 -0.57 -0.12 0.00 -0.02 0.00 0.00 31.44 31.05 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 -0.22 3.39 0.47 3.49 1.75 -0.74 0.01 119.30 127.45 2v4i s MET 106 Ca 0.00 -0.68 -0.03 0.00 -1.25 0.00 0.00 55.69 53.74 2v4i s MET 106 Cb 0.00 -3.51 -0.02 0.00 2.84 0.00 0.00 34.83 34.15 2v4i s MET 106 CO 0.00 -0.37 0.73 -0.51 -0.65 0.00 0.00 175.02 174.22 2v4i s LEU 107 N 1.61 3.63 -0.05 4.11 1.43 -0.31 -4.94 118.68 124.16 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 -3.50 0.03 0.00 0.03 0.00 0.00 46.19 42.58 2v4i s LEU 107 CO 0.06 -0.66 0.01 -0.51 0.23 0.00 0.00 176.35 175.48 2v4i s ILE 108 N -2.66 0.22 0.07 -0.59 2.07 -1.26 -0.04 121.20 119.01 2v4i s ILE 108 Ca 0.47 0.15 0.10 0.00 -1.41 0.00 0.00 60.65 59.96 2v4i s ILE 108 Cb -0.10 -0.36 -0.03 0.00 0.13 0.00 0.00 42.46 42.10 2v4i s ILE 108 CO 0.41 0.20 -0.26 0.00 -1.91 0.00 0.00 174.94 173.38 2v4i s ALA 109 N 1.54 2.34 -0.18 1.50 0.00 0.50 -4.59 121.76 122.87 2v4i s ALA 109 Ca -0.02 -1.33 -0.04 0.00 0.00 0.00 0.00 51.96 50.56 2v4i s ALA 109 Cb -0.13 -0.47 0.09 0.00 0.00 0.00 0.00 23.12 22.61 2v4i s ALA 109 CO -0.03 0.54 0.28 0.45 0.00 0.00 0.00 175.76 177.00 2v4i s SER 110 N -1.55 0.67 0.15 0.00 0.15 -1.26 -1.63 113.70 110.23 2v4i s SER 110 Ca 0.13 0.25 0.09 0.00 0.70 0.00 0.00 55.95 57.12 2v4i s SER 110 Cb -0.10 0.69 -0.04 0.00 -1.71 0.00 0.00 66.02 64.86 2v4i s SER 110 CO 0.04 -0.28 -0.22 0.28 1.20 0.00 0.00 173.24 174.26 2v4i s THR 111 N 2.42 1.98 -0.64 6.45 -1.32 -0.68 -4.39 115.64 119.46 2v4i s THR 111 Ca 0.05 -1.80 0.00 0.00 -1.21 0.00 0.00 61.69 58.73 2v4i s THR 111 Cb -0.14 -1.85 0.00 0.00 -1.51 0.00 0.00 72.50 69.00 2v4i s THR 111 CO -0.11 -0.12 0.00 0.61 -2.21 0.00 0.00 174.62 172.78 2v4i n GLY 112 N 0.63 0.26 3.61 6.08 0.00 -1.26 -0.65 105.19 113.87 2v4i n GLY 112 Ca -0.16 -1.88 -0.40 0.00 0.00 0.00 0.00 46.02 43.58 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 1.15 2.68 -4.16 1.61 0.31 -1.25 -3.78 118.33 114.88 2v4i n VAL 113 Ca 0.00 -0.50 -0.28 0.00 -0.01 0.00 0.00 64.34 63.55 2v4i n VAL 113 Cb 0.00 -1.17 -0.08 0.00 -0.91 0.00 0.00 33.84 31.68 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 -1.33 3.91 -1.18 2.52 1.01 -1.26 0.32 121.20 125.18 2v4i s ILE 114 Ca 0.66 -1.21 0.00 0.00 0.00 0.00 0.00 60.65 60.09 2v4i s ILE 114 Cb -0.52 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 39.02 2v4i s ILE 114 CO 0.55 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 176.08 2v4i n GLY 115 N 0.14 1.01 3.10 6.18 0.00 0.12 -4.94 105.19 110.80 2v4i n GLY 115 Ca -0.10 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.28 2.46 0.81 1.61 3.03 -1.26 -4.93 118.95 117.38 2v4i s ARG 116 Ca 0.00 -0.65 -0.11 0.00 2.03 0.00 0.00 55.73 56.99 2v4i s ARG 116 Cb 0.00 -2.02 0.08 0.00 -1.03 0.00 0.00 34.95 31.98 2v4i s ARG 116 CO 0.00 -0.01 1.12 -0.65 -1.13 0.00 0.00 175.30 174.63 2v4i s GLN 117 N 0.83 1.88 0.81 3.89 -1.52 -1.26 -4.41 119.66 119.89 2v4i s GLN 117 Ca -0.09 1.37 -0.11 0.00 -1.95 0.00 0.00 55.36 54.58 2v4i s GLN 117 Cb -0.16 -1.84 0.08 0.00 -0.22 0.00 0.00 33.01 30.87 2v4i s GLN 117 CO 0.00 -1.96 1.09 0.71 -0.25 0.00 0.00 175.29 174.89 2v4i s TYR 118 N -2.69 2.57 -1.24 0.91 2.02 -1.26 -4.96 117.35 112.71 2v4i s TYR 118 Ca 0.65 1.38 -0.16 0.00 -0.37 0.00 0.00 57.07 58.56 2v4i s TYR 118 Cb -0.20 -3.08 0.11 0.00 -0.40 0.00 0.00 41.96 38.39 2v4i s TYR 118 CO 0.54 -1.95 1.58 -1.25 -1.57 0.00 0.00 175.55 172.90 2v4i s PRO 119 N -4.96 4.01 0.29 -1.71 0.05 -1.26 -4.86 135.00 126.55 2v4i s PRO 119 Ca 0.62 -2.21 0.13 0.00 0.05 0.00 0.00 61.00 59.59 2v4i s PRO 119 Cb -0.17 -5.31 0.36 0.00 0.05 0.00 0.00 34.50 29.43 2v4i s PRO 119 CO 0.56 -2.03 1.59 0.52 0.05 0.00 0.00 177.00 177.69 2v4i h MET 120 N 7.52 0.00 -0.80 4.56 2.86 -1.96 0.09 114.93 127.20 2v4i h MET 120 Ca 0.37 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.97 2v4i h MET 120 Cb 0.88 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.51 2v4i h MET 120 CO 1.36 0.58 0.34 0.93 1.06 0.00 0.00 176.91 181.17 2v4i h GLU 121 N 0.00 1.18 0.03 1.72 3.07 -1.99 0.40 114.58 118.99 2v4i h GLU 121 Ca -0.01 -0.20 -0.23 0.00 -0.50 0.00 0.00 59.36 58.43 2v4i h GLU 121 Cb 1.15 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 28.84 2v4i h GLU 121 CO 0.07 0.94 -1.10 1.03 -1.40 0.00 0.00 179.01 178.55 2v4i h SER 122 N 1.15 0.10 0.00 1.42 0.87 -1.81 -2.38 113.55 112.90 2v4i h SER 122 Ca 0.27 -0.11 -0.24 0.00 -1.23 0.00 0.00 61.79 60.48 2v4i h SER 122 Cb 0.18 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.13 2v4i h SER 122 CO -0.03 1.09 -0.92 0.40 -0.53 0.00 0.00 176.83 176.84 2v4i h ILE 123 N 0.02 1.30 -0.34 2.23 2.04 -0.83 -2.46 117.51 119.47 2v4i h ILE 123 Ca -0.05 -2.16 -0.00 0.00 1.00 0.00 0.00 64.86 63.64 2v4i h ILE 123 Cb 1.83 2.22 -0.02 0.00 -0.74 0.00 0.00 36.82 40.12 2v4i h ILE 123 CO 0.14 0.67 0.19 0.03 0.00 0.00 0.00 178.15 179.19 2v4i h ARG 124 N 0.42 0.46 -0.63 2.37 3.08 -0.24 -1.16 114.38 118.69 2v4i h ARG 124 Ca -0.09 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 59.93 2v4i h ARG 124 Cb 1.56 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 31.48 2v4i h ARG 124 CO 0.18 0.38 0.39 0.93 -1.07 0.00 0.00 179.97 180.78 2v4i h GLU 125 N 0.43 0.76 0.00 0.04 5.08 -1.45 -1.79 114.58 117.64 2v4i h GLU 125 Ca 0.12 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2v4i h GLU 125 Cb 0.04 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2v4i h GLU 125 CO -0.02 0.50 0.00 1.25 -1.00 0.00 0.00 179.01 179.74 2v4i h HIS 126 N 0.78 0.00 0.00 4.33 -0.00 -1.26 -2.87 115.15 116.12 2v4i h HIS 126 Ca 0.25 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.51 2v4i h HIS 126 Cb 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.40 2v4i h HIS 126 CO -0.05 0.00 -0.52 -0.07 -0.00 0.00 0.00 177.93 177.29 2v4i h LEU 127 N 0.00 0.00 -0.71 0.26 3.38 -0.31 -2.99 115.31 114.94 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 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2v4i h LEU 127 CO 0.00 0.52 0.00 0.11 0.09 0.00 0.00 178.44 179.16 2v4i h LYS 128 N 0.00 0.00 -0.30 1.13 1.57 -1.34 -2.91 116.57 114.71 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 0.98 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.29 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 -2.33 1.00 -2.39 -0.16 -2.24 -1.13 -4.97 114.28 102.05 2v4i n THR 129 Ca 0.02 -1.00 -0.43 0.00 -2.27 0.00 0.00 64.05 60.38 2v4i n THR 129 Cb 0.26 0.50 -0.02 0.00 -2.10 0.00 0.00 70.33 68.97 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 -1.00 4.08 0.07 3.22 2.96 -1.10 -4.99 118.68 121.91 2v4i s LEU 130 Ca 0.20 1.56 0.02 0.00 -0.22 0.00 0.00 54.13 55.69 2v4i s LEU 130 Cb 0.10 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.22 2v4i s LEU 130 CO 0.14 -0.90 -0.07 -1.61 -1.32 0.00 0.00 176.35 172.60 2v4i s GLU 131 N 3.80 0.66 0.14 1.98 8.01 -1.26 -4.72 118.70 127.30 2v4i s GLU 131 Ca 0.57 -1.05 -0.34 0.00 0.01 0.00 0.00 54.97 54.16 2v4i s GLU 131 Cb -0.21 -0.19 -0.14 0.00 -4.31 0.00 0.00 34.13 29.28 2v4i s GLU 131 CO 0.19 0.00 1.59 0.91 0.01 0.00 0.00 175.26 177.96 2v4i n TRP 132 N 0.68 2.25 -2.57 1.61 7.02 -1.26 -4.93 117.44 120.23 2v4i n TRP 132 Ca -0.17 0.27 -0.41 0.00 -1.02 0.00 0.00 57.50 56.17 2v4i n TRP 132 Cb 0.58 -2.54 -0.05 0.00 -2.42 0.00 0.00 31.31 26.88 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 1.11 4.67 0.68 -0.99 0.02 -1.26 -5.03 135.00 134.20 2v4i s PRO 133 Ca 0.80 1.67 -0.16 0.00 0.02 0.00 0.00 61.00 63.34 2v4i s PRO 133 Cb -0.69 -3.26 0.01 0.00 0.02 0.00 0.00 34.50 30.58 2v4i s PRO 133 CO 0.39 0.22 1.17 0.00 -0.33 0.00 0.00 177.00 178.45 2v4i s ALA 134 N -0.67 2.31 0.51 -1.55 0.00 -1.26 -4.79 121.76 116.31 2v4i s ALA 134 Ca 0.46 0.79 0.00 0.00 0.00 0.00 0.00 51.96 53.22 2v4i s ALA 134 Cb -0.29 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2v4i s ALA 134 CO 0.36 -1.55 0.00 0.41 0.00 0.00 0.00 175.76 174.98 2v4i n GLY 135 N 0.12 -3.63 3.86 0.00 0.00 -1.26 -5.01 105.19 99.27 2v4i n GLY 135 Ca 0.12 -1.00 -0.24 0.00 0.00 0.00 0.00 46.02 44.90 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 -4.75 2.34 0.55 1.61 2.02 -1.26 -4.79 118.70 114.42 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 -2.17 0.00 0.00 0.10 0.00 0.00 34.13 32.06 2v4i s GLU 136 CO 0.00 -0.37 0.00 0.41 0.02 0.00 0.00 175.26 175.32 2v4i n GLY 137 N -1.59 -1.83 0.00 -1.39 0.00 -0.36 -4.90 105.19 95.13 2v4i n GLY 137 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.26 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 1.86 0.21 -0.02 0.00 -1.26 -1.78 105.19 104.19 2v4i n GLY 138 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.23 -0.96 1.61 0.04 -1.95 -2.76 116.94 113.15 2v4i h PHE 139 Ca 0.00 -0.05 0.08 0.00 2.80 0.00 0.00 57.97 60.81 2v4i h PHE 139 Cb 0.00 -0.06 -0.07 0.00 2.20 0.00 0.00 35.95 38.02 2v4i h PHE 139 CO 0.00 0.50 0.62 -0.44 -0.60 0.00 0.00 178.31 178.38 2v4i h ASP 140 N 0.18 0.94 0.27 2.17 3.32 -1.99 -0.18 116.42 121.14 2v4i h ASP 140 Ca 0.03 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2v4i h ASP 140 Cb 0.64 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2v4i h ASP 140 CO 0.05 0.57 -0.67 -2.11 -1.72 0.00 0.00 179.24 175.36 2v4i n ARG 141 N -4.53 0.12 0.02 3.56 1.85 -1.13 -3.00 116.66 113.55 2v4i n ARG 141 Ca 0.16 -0.08 -0.18 0.00 -1.00 0.00 0.00 57.85 56.74 2v4i n ARG 141 Cb 0.25 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 30.02 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 3.09 -0.06 -0.89 2.89 0.00 -1.16 -2.02 119.26 121.12 2v4i h ALA 142 Ca 0.00 -0.64 0.24 0.00 0.00 0.00 0.00 54.91 54.51 2v4i h ALA 142 Cb 0.51 0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.23 2v4i h ALA 142 CO 0.00 0.28 0.28 0.00 0.00 0.00 0.00 179.25 179.80 2v4i h ALA 143 N 0.08 1.34 -0.09 0.00 0.00 -1.13 -0.72 119.26 118.74 2v4i h ALA 143 Ca -0.10 0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.81 2v4i h ALA 143 Cb 1.46 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2v4i h ALA 143 CO 0.11 -0.46 -0.81 0.00 0.00 0.00 0.00 179.25 178.09 2v4i h ARG 144 N 0.23 0.58 0.00 0.00 3.08 -1.57 -3.28 114.38 113.42 2v4i h ARG 144 Ca 0.57 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2v4i h ARG 144 Cb 1.15 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2v4i h ARG 144 CO -0.64 1.13 0.00 0.00 -1.07 0.00 0.00 179.97 179.39 2v4i n ALA 145 N -2.56 2.45 0.39 0.04 0.00 -0.38 -3.15 120.51 117.29 2v4i n ALA 145 Ca -0.06 -0.14 0.11 0.00 0.00 0.00 0.00 53.44 53.34 2v4i n ALA 145 Cb 0.76 -1.48 -0.14 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.30 0.01 -1.69 0.00 -5.35 -0.59 -4.25 119.36 106.19 2v4i n ILE 146 Ca 0.13 -0.31 -0.39 0.00 -0.27 0.00 0.00 62.75 61.92 2v4i n ILE 146 Cb 0.25 0.37 0.04 0.00 -1.74 0.00 0.00 39.64 38.55 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 -1.97 1.52 0.00 6.28 2.81 -1.19 -4.81 117.12 119.76 2v4i n MET 147 Ca -0.01 0.56 0.00 0.00 -1.81 0.00 0.00 57.70 56.44 2v4i n MET 147 Cb 0.48 -2.40 0.00 0.00 -0.71 0.00 0.00 33.22 30.59 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 -1.00 0.00 0.79 2.03 -2.24 -1.26 -4.67 114.28 107.92 2v4i n THR 148 Ca 0.10 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.99 2v4i n THR 148 Cb 0.44 -0.17 0.29 0.00 -2.10 0.00 0.00 70.33 68.79 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 -0.36 0.39 -1.00 4.28 -2.24 -1.26 -4.93 114.28 109.16 2v4i n THR 149 Ca 0.00 -0.53 -0.31 0.00 -2.27 0.00 0.00 64.05 60.93 2v4i n THR 149 Cb 0.00 0.56 0.13 0.00 -2.10 0.00 0.00 70.33 68.92 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 -1.43 3.65 -0.01 3.42 1.11 -1.26 -4.91 116.67 117.24 2v4i s ASP 150 Ca 0.34 2.08 0.04 0.00 0.18 0.00 0.00 52.55 55.19 2v4i s ASP 150 Cb 0.19 -2.55 -0.06 0.00 1.07 0.00 0.00 42.92 41.57 2v4i s ASP 150 CO 0.27 -2.62 0.08 0.35 1.18 0.00 0.00 175.17 174.43 2v4i n THR 151 N -3.78 0.00 -4.28 -1.27 -2.24 -1.26 -5.00 114.28 96.45 2v4i n THR 151 Ca 0.11 -0.08 -0.23 0.00 -2.27 0.00 0.00 64.05 61.58 2v4i n THR 151 Cb 0.52 0.41 -0.12 0.00 -2.10 0.00 0.00 70.33 69.04 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 -2.25 1.12 0.48 -0.78 3.00 -1.26 -5.15 118.95 114.11 2v4i s ARG 152 Ca -0.01 -1.19 -0.20 0.00 0.00 0.00 0.00 55.73 54.33 2v4i s ARG 152 Cb 0.02 -1.31 -0.09 0.00 0.00 0.00 0.00 34.95 33.58 2v4i s ARG 152 CO 0.15 0.29 1.00 -2.14 0.00 0.00 0.00 175.30 174.60 2v4i s PRO 153 N -2.10 3.95 -0.16 3.54 0.02 -1.26 -5.06 135.00 133.93 2v4i s PRO 153 Ca 0.08 1.18 -0.00 0.00 0.02 0.00 0.00 61.00 62.28 2v4i s PRO 153 Cb -0.09 -2.13 0.03 0.00 0.02 0.00 0.00 34.50 32.34 2v4i s PRO 153 CO 0.04 -0.28 -0.08 0.15 -0.33 0.00 0.00 177.00 176.50 2v4i s LYS 154 N -3.43 1.72 -0.22 5.54 1.02 -1.26 -5.06 119.74 118.05 2v4i s LYS 154 Ca 0.63 -0.53 -0.13 0.00 0.02 0.00 0.00 55.97 55.97 2v4i s LYS 154 Cb -0.12 -2.01 0.07 0.00 -0.52 0.00 0.00 37.83 35.24 2v4i s LYS 154 CO 0.21 -0.36 0.54 -2.00 -0.92 0.00 0.00 175.35 172.81 2v4i s GLU 155 N 1.58 0.54 -0.00 1.68 2.12 -1.26 -1.32 118.70 122.04 2v4i s GLU 155 Ca 0.02 0.99 0.04 0.00 0.36 0.00 0.00 54.97 56.37 2v4i s GLU 155 Cb -0.14 0.06 -0.01 0.00 0.26 0.00 0.00 34.13 34.29 2v4i s GLU 155 CO -0.08 -0.15 -0.12 0.54 -0.54 0.00 0.00 175.26 174.90 2v4i s VAL 156 N 1.47 0.97 -0.08 3.70 0.11 0.84 -4.99 120.40 122.42 2v4i s VAL 156 Ca -0.09 -0.59 0.02 0.00 -2.93 0.00 0.00 61.98 58.39 2v4i s VAL 156 Cb -0.07 -0.82 0.01 0.00 -1.53 0.00 0.00 36.38 33.97 2v4i s VAL 156 CO -0.16 0.23 -0.15 -0.13 -3.33 0.00 0.00 175.10 171.56 2v4i s ARG 157 N -0.41 1.99 -0.06 1.54 0.52 -1.26 -1.04 118.95 120.22 2v4i s ARG 157 Ca 0.04 -0.51 -0.05 0.00 -0.52 0.00 0.00 55.73 54.69 2v4i s ARG 157 Cb -0.05 -1.61 0.02 0.00 0.52 0.00 0.00 34.95 33.83 2v4i s ARG 157 CO -0.00 0.04 0.16 0.08 0.02 0.00 0.00 175.30 175.60 2v4i s VAL 158 N 0.64 -0.01 -0.18 3.52 1.01 -0.13 -5.03 120.40 120.23 2v4i s VAL 158 Ca -0.15 0.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.77 2v4i s VAL 158 Cb -0.16 -0.23 -0.05 0.00 0.00 0.00 0.00 36.38 35.94 2v4i s VAL 158 CO 0.04 0.01 0.12 -0.94 0.00 0.00 0.00 175.10 174.33 2v4i s SER 159 N 0.27 6.15 -0.11 3.32 1.04 -1.26 -1.35 113.70 121.75 2v4i s SER 159 Ca -0.02 0.26 -0.01 0.00 0.48 0.00 0.00 55.95 56.66 2v4i s SER 159 Cb -0.03 -2.05 0.04 0.00 0.10 0.00 0.00 66.02 64.07 2v4i s SER 159 CO -0.01 0.24 -0.01 -0.69 0.98 0.00 0.00 173.24 173.75 2v4i s VAL 160 N 0.02 0.60 -1.38 5.02 1.01 -0.55 -4.89 120.40 120.23 2v4i s VAL 160 Ca 0.09 -0.17 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 2v4i s VAL 160 Cb -0.11 -0.81 0.06 0.00 0.00 0.00 0.00 36.38 35.52 2v4i s VAL 160 CO -0.00 0.17 0.14 0.61 0.00 0.00 0.00 175.10 176.02 2v4i n GLY 161 N 5.06 -0.17 1.52 4.51 0.00 -1.26 0.20 105.19 115.06 2v4i n GLY 161 Ca -0.09 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.96 1.79 3.95 -0.02 0.00 -1.26 -5.04 105.19 102.65 2v4i n GLY 162 Ca -0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.39 3.77 -0.20 4.61 0.00 0.13 -5.09 121.76 122.58 2v4i s ALA 163 Ca 0.00 -0.99 -0.03 0.00 0.00 0.00 0.00 51.96 50.93 2v4i s ALA 163 Cb 0.00 -2.00 -0.01 0.00 0.00 0.00 0.00 23.12 21.11 2v4i s ALA 163 CO 0.00 0.07 -0.05 0.99 0.00 0.00 0.00 175.76 176.78 2v4i s THR 164 N -2.20 3.44 -0.16 0.00 2.01 -1.26 -1.48 115.64 115.99 2v4i s THR 164 Ca 0.38 -0.48 -0.03 0.00 0.31 0.00 0.00 61.69 61.87 2v4i s THR 164 Cb -0.09 -2.54 -0.02 0.00 0.01 0.00 0.00 72.50 69.85 2v4i s THR 164 CO 0.34 0.44 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.42 2v4i s LEU 165 N 1.19 3.04 -0.02 4.42 2.96 -0.46 -4.52 118.68 125.29 2v4i s LEU 165 Ca 0.02 -0.22 0.00 0.00 -0.22 0.00 0.00 54.13 53.71 2v4i s LEU 165 Cb -0.14 -1.72 0.02 0.00 0.50 0.00 0.00 46.19 44.84 2v4i s LEU 165 CO -0.01 0.14 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.47 2v4i s VAL 166 N 0.51 0.17 0.01 1.68 1.01 -1.26 -0.95 120.40 121.57 2v4i s VAL 166 Ca -0.05 0.06 0.06 0.00 0.00 0.00 0.00 61.98 62.05 2v4i s VAL 166 Cb -0.15 -0.25 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 2v4i s VAL 166 CO 0.03 0.13 -0.19 -0.83 0.00 0.00 0.00 175.10 174.24 2v4i s GLY 167 N 0.86 0.97 0.19 4.51 0.00 -0.21 -4.99 107.32 108.65 2v4i s GLY 167 Ca -0.09 -0.89 0.09 0.00 0.00 0.00 0.00 44.72 43.84 2v4i s GLY 167 CO -0.02 -0.79 -0.12 -0.26 0.00 0.00 0.00 173.10 171.91 2v4i s ILE 168 N -0.60 3.01 0.08 0.90 -4.36 -1.26 -0.11 121.20 118.86 2v4i s ILE 168 Ca 0.07 -1.75 -0.06 0.00 -0.26 0.00 0.00 60.65 58.64 2v4i s ILE 168 Cb -0.08 -2.49 -0.01 0.00 1.25 0.00 0.00 42.46 41.13 2v4i s ILE 168 CO 0.00 -0.12 0.13 0.00 0.24 0.00 0.00 174.94 175.20 2v4i s ALA 169 N -1.72 0.00 0.00 2.27 0.00 -0.44 -4.97 121.76 116.91 2v4i s ALA 169 Ca 0.24 -0.80 -0.17 0.00 0.00 0.00 0.00 51.96 51.23 2v4i s ALA 169 Cb -0.08 0.46 0.03 0.00 0.00 0.00 0.00 23.12 23.52 2v4i s ALA 169 CO 0.14 -0.48 0.36 0.21 0.00 0.00 0.00 175.76 175.99 2v4i s LYS 170 N -3.89 0.77 0.00 0.00 2.36 -1.26 -4.02 119.74 113.71 2v4i s LYS 170 Ca 0.06 -0.25 0.00 0.00 -2.55 0.00 0.00 55.97 53.24 2v4i s LYS 170 Cb 0.06 0.34 0.00 0.00 -1.05 0.00 0.00 37.83 37.18 2v4i s LYS 170 CO -0.10 -0.23 0.00 0.41 1.55 0.00 0.00 175.35 176.98 2v4i n GLY 171 N 0.97 3.07 0.31 5.54 0.00 -1.26 -5.06 105.19 108.76 2v4i n GLY 171 Ca -0.20 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.77 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 0.25 0.06 -3.85 1.61 0.24 -1.26 -5.03 118.33 110.35 2v4i n VAL 172 Ca 0.00 -0.07 -0.08 0.00 -2.04 0.00 0.00 64.34 62.15 2v4i n VAL 172 Cb 0.00 0.66 -0.03 0.00 -1.47 0.00 0.00 33.84 33.00 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 -0.70 -0.00 -1.51 7.63 0.00 -1.26 -4.89 107.32 106.59 2v4i s GLY 173 Ca 0.01 -0.37 -0.04 0.00 0.00 0.00 0.00 44.72 44.32 2v4i s GLY 173 CO 0.00 -0.19 0.35 -0.13 0.00 0.00 0.00 173.10 173.13 2v4i n MET 174 N -0.43 -2.44 -3.63 2.90 0.00 -1.26 -4.90 117.12 107.36 2v4i n MET 174 Ca -0.05 0.29 -0.29 0.00 -0.00 0.00 0.00 57.70 57.65 2v4i n MET 174 Cb 0.60 -4.32 -0.14 0.00 0.00 0.00 0.00 33.22 29.36 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 -7.15 1.74 -0.41 -0.89 2.96 -1.26 -4.95 118.68 108.71 2v4i s LEU 175 Ca 0.14 -1.95 0.05 0.00 -0.22 0.00 0.00 54.13 52.15 2v4i s LEU 175 Cb -0.08 -0.70 0.17 0.00 0.50 0.00 0.00 46.19 46.08 2v4i s LEU 175 CO 0.93 -0.36 0.50 -0.70 -1.32 0.00 0.00 176.35 175.41 2v4i s GLU 176 N 1.27 0.80 0.56 1.98 2.12 -1.26 -5.08 118.70 119.09 2v4i s GLU 176 Ca 0.14 -0.91 -0.19 0.00 0.36 0.00 0.00 54.97 54.37 2v4i s GLU 176 Cb -0.20 -0.48 -0.05 0.00 0.26 0.00 0.00 34.13 33.66 2v4i s GLU 176 CO -0.15 -1.24 1.17 -2.14 -0.54 0.00 0.00 175.26 172.36 2v4i s PRO 177 N 1.26 3.19 -0.50 4.30 0.02 -1.26 -4.99 135.00 137.03 2v4i s PRO 177 Ca 0.21 1.73 0.07 0.00 0.02 0.00 0.00 61.00 63.03 2v4i s PRO 177 Cb -0.08 -1.99 0.21 0.00 0.02 0.00 0.00 34.50 32.66 2v4i s PRO 177 CO -0.06 -1.01 0.76 -3.47 -0.33 0.00 0.00 177.00 172.90 2v4i n ASP 178 N -1.39 -2.99 -4.85 2.53 2.03 -1.26 -5.15 116.55 105.47 2v4i n ASP 178 Ca 0.12 -3.03 -0.28 0.00 0.52 0.00 0.00 54.79 52.12 2v4i n ASP 178 Cb 0.50 1.59 -0.05 0.00 -0.72 0.00 0.00 41.12 42.45 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 0.69 3.13 0.00 -0.67 -1.94 -1.26 -4.28 119.30 114.97 2v4i s MET 179 Ca 0.31 -0.66 0.00 0.00 -1.71 0.00 0.00 55.69 53.63 2v4i s MET 179 Cb 0.10 -2.83 0.00 0.00 2.01 0.00 0.00 34.83 34.11 2v4i s MET 179 CO -0.14 0.54 0.00 0.00 -0.01 0.00 0.00 175.02 175.42