#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v4d s LEU 31 N 0.00 4.22 0.38 -4.62 1.43 0.52 -4.88 118.68 115.73 2v4d s LEU 31 Ca 0.00 -0.81 -0.25 0.00 -1.03 0.00 0.00 54.13 52.03 2v4d s LEU 31 Cb 0.00 -1.94 -0.09 0.00 0.03 0.00 0.00 46.19 44.19 2v4d s LEU 31 CO 0.00 -0.27 1.10 -2.16 0.23 0.00 0.00 176.35 175.25 2v4d s PRO 32 N 1.52 4.22 0.10 1.29 0.04 -1.26 0.27 135.00 141.19 2v4d s PRO 32 Ca 0.02 1.68 -0.21 0.00 0.04 0.00 0.00 61.00 62.53 2v4d s PRO 32 Cb -0.18 -2.72 0.07 0.00 0.04 0.00 0.00 34.50 31.72 2v4d s PRO 32 CO 0.04 -0.14 0.99 0.41 0.04 0.00 0.00 177.00 178.35 2v4d n GLY 33 N 0.62 0.54 3.36 0.56 0.00 -0.23 -3.91 105.19 106.12 2v4d n GLY 33 Ca 0.04 -1.09 -0.30 0.00 0.00 0.00 0.00 46.02 44.66 2v4d n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2v4d s ARG 34 N -2.03 1.75 0.41 1.61 0.52 -1.06 -1.95 118.95 118.20 2v4d s ARG 34 Ca 0.23 -1.14 -0.23 0.00 -0.52 0.00 0.00 55.73 54.06 2v4d s ARG 34 Cb -0.02 -1.98 -0.09 0.00 0.52 0.00 0.00 34.95 33.38 2v4d s ARG 34 CO 0.03 0.50 1.01 0.95 0.02 0.00 0.00 175.30 177.82 2v4d s THR 35 N -0.85 3.92 -0.01 0.02 -4.23 -0.83 -1.42 115.64 112.23 2v4d s THR 35 Ca 0.12 1.39 -0.17 0.00 -1.18 0.00 0.00 61.69 61.85 2v4d s THR 35 Cb -0.10 -3.68 0.03 0.00 1.34 0.00 0.00 72.50 70.09 2v4d s THR 35 CO 0.03 -0.07 0.36 0.21 -0.54 0.00 0.00 174.62 174.61 2v4d s ASN 36 N -1.75 -0.25 0.28 3.99 3.84 0.13 -2.29 114.94 118.89 2v4d s ASN 36 Ca 0.59 0.15 -0.28 0.00 0.21 0.00 0.00 52.86 53.53 2v4d s ASN 36 Cb -0.18 0.35 -0.14 0.00 -0.55 0.00 0.00 41.25 40.72 2v4d s ASN 36 CO 0.23 -0.49 0.99 0.00 -2.79 0.00 0.00 177.10 175.04 2v4d n ALA 37 N 1.15 -0.37 -0.04 1.71 0.00 -1.26 -0.59 120.51 121.11 2v4d n ALA 37 Ca -0.21 0.39 -0.15 0.00 0.00 0.00 0.00 53.44 53.48 2v4d n ALA 37 Cb 0.56 -2.00 -0.08 0.00 0.00 0.00 0.00 19.45 17.93 2v4d n ALA 37 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2v4d h PHE 38 N 1.98 0.58 -3.15 0.00 3.57 -1.44 -3.42 116.94 115.05 2v4d h PHE 38 Ca -0.39 -0.24 -0.17 0.00 3.53 0.00 0.00 57.97 60.71 2v4d h PHE 38 Cb 1.35 -0.10 -0.26 0.00 2.79 0.00 0.00 35.95 39.73 2v4d h PHE 38 CO 0.47 0.97 -0.44 0.50 -2.23 0.00 0.00 178.31 177.59 2v4d s ARG 39 N -3.81 0.28 0.02 1.11 3.52 -1.25 -4.99 118.95 113.83 2v4d s ARG 39 Ca -0.13 0.34 0.05 0.00 -0.13 0.00 0.00 55.73 55.86 2v4d s ARG 39 Cb 0.05 0.13 -0.02 0.00 -1.56 0.00 0.00 34.95 33.55 2v4d s ARG 39 CO 0.80 -0.04 -0.15 0.42 -0.81 0.00 0.00 175.30 175.52 2v4d s ILE 40 N 0.15 1.21 0.04 4.11 1.01 -1.26 -0.74 121.20 125.72 2v4d s ILE 40 Ca -0.00 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.80 2v4d s ILE 40 Cb -0.02 -1.05 -0.03 0.00 0.01 0.00 0.00 42.46 41.37 2v4d s ILE 40 CO 0.00 0.19 -0.04 0.00 0.00 0.00 0.00 174.94 175.09 2v4d s ALA 41 N -0.60 0.40 0.08 9.38 0.00 -0.28 -5.02 121.76 125.72 2v4d s ALA 41 Ca 0.04 -0.89 0.06 0.00 0.00 0.00 0.00 51.96 51.17 2v4d s ALA 41 Cb -0.07 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 2v4d s ALA 41 CO 0.00 -0.21 -0.08 -1.21 0.00 0.00 0.00 175.76 174.26 2v4d s GLU 42 N -2.51 2.28 -0.19 0.00 2.02 -1.26 -1.47 118.70 117.56 2v4d s GLU 42 Ca -0.05 -0.93 -0.05 0.00 0.02 0.00 0.00 54.97 53.96 2v4d s GLU 42 Cb -0.03 -2.38 -0.03 0.00 0.10 0.00 0.00 34.13 31.80 2v4d s GLU 42 CO -0.04 0.53 0.01 0.08 0.02 0.00 0.00 175.26 175.87 2v4d s VAL 43 N -1.17 4.11 0.02 2.63 1.01 0.82 -4.82 120.40 123.01 2v4d s VAL 43 Ca 0.21 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 61.88 2v4d s VAL 43 Cb -0.11 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.40 2v4d s VAL 43 CO 0.13 0.43 0.07 -0.13 0.00 0.00 0.00 175.10 175.60 2v4d s ARG 44 N 0.85 0.46 0.49 2.72 0.52 -1.26 -0.20 118.95 122.53 2v4d s ARG 44 Ca 0.01 -0.59 -0.18 0.00 -0.52 0.00 0.00 55.73 54.45 2v4d s ARG 44 Cb -0.14 0.18 -0.09 0.00 0.52 0.00 0.00 34.95 35.42 2v4d s ARG 44 CO 0.02 -0.10 0.98 -1.25 0.02 0.00 0.00 175.30 174.97 2v4d s PRO 45 N -1.83 4.00 -0.01 3.54 0.04 -1.26 -4.97 135.00 134.51 2v4d s PRO 45 Ca -0.12 1.01 0.02 0.00 0.04 0.00 0.00 61.00 61.95 2v4d s PRO 45 Cb -0.06 -2.14 0.03 0.00 0.04 0.00 0.00 34.50 32.36 2v4d s PRO 45 CO -0.01 -0.22 0.82 1.04 0.04 0.00 0.00 177.00 178.66 2v4d n GLN 46 N -1.34 1.34 -3.79 4.56 6.02 -1.26 -4.15 117.38 118.76 2v4d n GLN 46 Ca 0.07 -1.16 -0.11 0.00 -0.01 0.00 0.00 57.00 55.79 2v4d n GLN 46 Cb 0.54 -0.80 -0.07 0.00 1.02 0.00 0.00 30.24 30.92 2v4d n GLN 46 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2v4d s VAL 47 N -0.69 0.10 0.23 5.09 -7.23 -1.26 -4.84 120.40 111.80 2v4d s VAL 47 Ca 0.03 -0.79 -0.15 0.00 -1.81 0.00 0.00 61.98 59.26 2v4d s VAL 47 Cb 0.03 -0.99 -0.08 0.00 0.56 0.00 0.00 36.38 35.90 2v4d s VAL 47 CO 0.00 -0.44 0.64 0.20 -0.31 0.00 0.00 175.10 175.19 2v4d s ASN 48 N -2.20 6.82 0.00 4.85 0.01 -1.26 -4.12 114.94 119.03 2v4d s ASN 48 Ca -0.03 1.17 0.00 0.00 -0.71 0.00 0.00 52.86 53.29 2v4d s ASN 48 Cb -0.00 -2.33 0.00 0.00 0.41 0.00 0.00 41.25 39.33 2v4d s ASN 48 CO -0.05 -0.04 0.00 0.61 -1.51 0.00 0.00 177.10 176.11 2v4d n GLY 49 N 0.25 -1.32 3.54 0.66 0.00 -0.38 -5.00 105.19 102.94 2v4d n GLY 49 Ca -0.01 -1.05 -0.34 0.00 0.00 0.00 0.00 46.02 44.62 2v4d n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2v4d s ILE 50 N -3.00 3.83 -0.12 -0.61 -1.09 -1.26 0.16 121.20 119.10 2v4d s ILE 50 Ca 0.00 -0.41 -0.29 0.00 -2.23 0.00 0.00 60.65 57.72 2v4d s ILE 50 Cb 0.00 -2.62 -0.04 0.00 -1.58 0.00 0.00 42.46 38.22 2v4d s ILE 50 CO 0.00 0.55 1.57 -0.63 -1.23 0.00 0.00 174.94 175.19 2v4d s ILE 51 N -0.21 3.75 -0.09 2.92 -1.09 0.11 -0.46 121.20 126.12 2v4d s ILE 51 Ca 0.03 0.89 -0.03 0.00 -2.23 0.00 0.00 60.65 59.31 2v4d s ILE 51 Cb -0.13 -3.63 -0.01 0.00 -1.58 0.00 0.00 42.46 37.11 2v4d s ILE 51 CO 0.02 -0.14 -0.06 -0.07 -1.23 0.00 0.00 174.94 173.46 2v4d h LEU 52 N 10.58 0.00 -8.56 2.97 3.38 -0.80 0.27 115.31 123.16 2v4d h LEU 52 Ca -0.35 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.17 2v4d h LEU 52 Cb 1.16 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.70 2v4d h LEU 52 CO 0.97 0.48 -0.78 -0.54 0.09 0.00 0.00 178.44 178.66 2v4d s LYS 53 N -1.68 0.98 -0.74 1.13 1.02 -1.16 -4.42 119.74 114.87 2v4d s LYS 53 Ca -0.05 -1.12 0.04 0.00 0.02 0.00 0.00 55.97 54.85 2v4d s LYS 53 Cb 0.01 -1.01 0.21 0.00 -0.52 0.00 0.00 37.83 36.52 2v4d s LYS 53 CO 0.08 0.22 0.68 -2.13 -0.92 0.00 0.00 175.35 173.28 2v4d n ARG 54 N 0.93 2.35 -0.57 1.68 0.63 -1.26 -1.57 116.66 118.84 2v4d n ARG 54 Ca -0.18 -4.56 -0.14 0.00 -0.92 0.00 0.00 57.85 52.05 2v4d n ARG 54 Cb 0.55 -2.31 -0.04 0.00 0.45 0.00 0.00 32.46 31.11 2v4d n ARG 54 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 2v4d n LEU 55 N 1.62 3.60 -3.55 6.15 -0.00 -1.04 -4.81 117.00 118.98 2v4d n LEU 55 Ca 0.24 -2.32 -0.17 0.00 -0.00 0.00 0.00 56.01 53.76 2v4d n LEU 55 Cb 0.37 -0.89 -0.06 0.00 -0.00 0.00 0.00 43.42 42.84 2v4d n LEU 55 CO 0.35 0.38 0.46 0.72 -0.00 0.00 0.00 177.39 179.30 2v4d s PHE 56 N 3.16 -0.67 -0.26 1.47 -0.71 -1.26 -4.77 117.98 114.94 2v4d s PHE 56 Ca 0.32 1.27 -0.22 0.00 -1.04 0.00 0.00 56.93 57.26 2v4d s PHE 56 Cb 0.11 0.38 -0.01 0.00 -1.21 0.00 0.00 43.02 42.29 2v4d s PHE 56 CO -0.02 -0.55 0.71 0.21 -1.34 0.00 0.00 175.22 174.24 2v4d s LYS 57 N -0.85 4.09 -0.05 1.99 2.20 -1.26 -4.99 119.74 120.88 2v4d s LYS 57 Ca -0.08 0.65 -0.36 0.00 -0.36 0.00 0.00 55.97 55.82 2v4d s LYS 57 Cb -0.01 -3.67 -0.14 0.00 -1.51 0.00 0.00 37.83 32.51 2v4d s LYS 57 CO 0.08 -0.50 1.71 0.39 -0.36 0.00 0.00 175.35 176.67 2v4d n GLU 58 N 5.88 1.82 -0.28 4.03 1.02 -1.26 0.15 120.64 132.00 2v4d n GLU 58 Ca 0.02 0.66 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 2v4d n GLU 58 Cb 0.48 -2.43 0.00 0.00 -0.02 0.00 0.00 31.44 29.47 2v4d n GLU 58 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2v4d n GLY 59 N 3.87 0.72 0.00 0.62 0.00 -0.79 -4.87 105.19 104.74 2v4d n GLY 59 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2v4d n GLY 59 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2v4d n SER 60 N 0.00 0.00 -4.33 1.61 3.41 0.12 -4.85 113.62 109.58 2v4d n SER 60 Ca 0.00 -0.85 -0.33 0.00 -0.26 0.00 0.00 58.87 57.43 2v4d n SER 60 Cb 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 2v4d n SER 60 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2v4d s ASP 61 N -1.00 3.87 0.21 4.04 1.01 -1.26 -2.43 116.67 121.11 2v4d s ASP 61 Ca 0.00 -0.38 0.11 0.00 0.71 0.00 0.00 52.55 52.99 2v4d s ASP 61 Cb 0.00 -1.59 -0.04 0.00 1.01 0.00 0.00 42.92 42.30 2v4d s ASP 61 CO 0.00 0.14 -0.21 0.68 0.21 0.00 0.00 175.17 175.99 2v4d s VAL 62 N 0.51 2.50 -0.07 -1.27 -7.23 0.49 -4.97 120.40 110.37 2v4d s VAL 62 Ca -0.10 -2.04 -0.03 0.00 -1.81 0.00 0.00 61.98 58.01 2v4d s VAL 62 Cb -0.16 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.52 2v4d s VAL 62 CO 0.04 -0.16 0.08 -0.54 -0.31 0.00 0.00 175.10 174.21 2v4d s LYS 63 N -2.83 3.17 0.17 4.82 1.02 -1.26 -0.94 119.74 123.88 2v4d s LYS 63 Ca 0.23 -0.34 -0.33 0.00 0.02 0.00 0.00 55.97 55.54 2v4d s LYS 63 Cb -0.08 -2.95 -0.13 0.00 -0.52 0.00 0.00 37.83 34.15 2v4d s LYS 63 CO 0.11 0.71 1.60 0.00 -0.92 0.00 0.00 175.35 176.86 2v4d n ALA 64 N 1.74 1.66 0.00 5.17 0.00 -0.76 -1.04 120.51 127.27 2v4d n ALA 64 Ca -0.17 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2v4d n ALA 64 Cb 0.54 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.60 2v4d n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2v4d n GLY 65 N 3.50 0.21 3.71 0.00 0.00 0.19 -4.90 105.19 107.90 2v4d n GLY 65 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2v4d n GLY 65 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2v4d s GLN 66 N -0.89 4.44 0.14 1.61 0.74 -0.21 -4.67 119.66 120.84 2v4d s GLN 66 Ca 0.00 1.66 -0.31 0.00 0.05 0.00 0.00 55.36 56.76 2v4d s GLN 66 Cb 0.00 -3.42 -0.10 0.00 1.10 0.00 0.00 33.01 30.59 2v4d s GLN 66 CO 0.00 -0.25 1.69 -1.14 -0.55 0.00 0.00 175.29 175.03 2v4d s GLN 67 N 1.32 4.17 -0.13 1.67 0.74 -1.26 -1.33 119.66 124.84 2v4d s GLN 67 Ca 0.56 2.47 0.12 0.00 0.05 0.00 0.00 55.36 58.56 2v4d s GLN 67 Cb -0.26 -3.33 -0.17 0.00 1.10 0.00 0.00 33.01 30.34 2v4d s GLN 67 CO 0.27 -0.72 0.06 1.28 -0.55 0.00 0.00 175.29 175.62 2v4d n LEU 68 N 4.73 0.00 -4.17 3.68 4.77 0.11 -4.82 117.00 121.29 2v4d n LEU 68 Ca 0.16 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 56.02 2v4d n LEU 68 Cb 0.38 0.32 -0.09 0.00 -2.33 0.00 0.00 43.42 41.70 2v4d n LEU 68 CO 0.63 0.32 -0.20 -0.31 -1.33 0.00 0.00 177.39 176.50 2v4d s TYR 69 N -2.35 1.04 -0.14 -1.77 2.02 -1.11 -2.49 117.35 112.56 2v4d s TYR 69 Ca -0.07 -1.29 -0.04 0.00 -0.37 0.00 0.00 57.07 55.30 2v4d s TYR 69 Cb 0.04 -0.47 0.06 0.00 -0.40 0.00 0.00 41.96 41.19 2v4d s TYR 69 CO 0.55 -0.66 0.14 -1.14 -1.57 0.00 0.00 175.55 172.87 2v4d s GLN 70 N -4.13 0.07 -0.01 -0.62 2.00 -0.61 -2.96 119.66 113.39 2v4d s GLN 70 Ca 0.35 0.22 -0.20 0.00 -2.00 0.00 0.00 55.36 53.74 2v4d s GLN 70 Cb 0.06 -1.08 -0.05 0.00 0.80 0.00 0.00 33.01 32.74 2v4d s GLN 70 CO 0.10 -0.52 0.58 0.42 -0.50 0.00 0.00 175.29 175.37 2v4d s ILE 71 N 2.23 4.93 -0.35 -2.34 1.01 -0.39 -0.07 121.20 126.23 2v4d s ILE 71 Ca 0.04 1.21 -0.37 0.00 0.00 0.00 0.00 60.65 61.53 2v4d s ILE 71 Cb -0.14 -3.92 -0.13 0.00 0.01 0.00 0.00 42.46 38.28 2v4d s ILE 71 CO -0.08 0.42 2.10 -0.67 0.00 0.00 0.00 174.94 176.70 2v4d n ASP 72 N 2.75 1.99 -0.22 3.58 -0.08 0.39 -4.77 116.55 120.20 2v4d n ASP 72 Ca -0.07 0.59 0.12 0.00 -1.51 0.00 0.00 54.79 53.92 2v4d n ASP 72 Cb 0.51 -1.19 0.24 0.00 2.34 0.00 0.00 41.12 43.02 2v4d n ASP 72 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2v4d n PRO 73 N 7.55 0.65 -0.29 -0.67 -0.04 -1.26 -4.64 135.00 136.30 2v4d n PRO 73 Ca 0.40 -0.43 -0.03 0.00 -0.04 0.00 0.00 63.50 63.40 2v4d n PRO 73 Cb 0.17 -1.49 -0.00 0.00 -0.04 0.00 0.00 33.50 32.14 2v4d n PRO 73 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2v4d n ALA 74 N -0.80 -0.21 0.04 0.55 0.00 -1.26 0.20 120.51 119.04 2v4d n ALA 74 Ca 0.09 0.70 -0.20 0.00 0.00 0.00 0.00 53.44 54.03 2v4d n ALA 74 Cb 0.37 -0.26 -0.12 0.00 0.00 0.00 0.00 19.45 19.44 2v4d n ALA 74 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2v4d h THR 75 N 0.00 1.34 -0.22 0.00 2.02 -1.98 -2.26 112.91 111.80 2v4d h THR 75 Ca 0.21 -2.26 0.03 0.00 0.77 0.00 0.00 66.41 65.15 2v4d h THR 75 Cb 0.40 2.58 -0.03 0.00 -1.74 0.00 0.00 68.15 69.36 2v4d h THR 75 CO -0.72 0.68 0.06 1.88 0.37 0.00 0.00 175.52 177.80 2v4d h TYR 76 N 0.17 0.11 -0.50 3.16 0.05 -1.58 1.06 116.97 119.43 2v4d h TYR 76 Ca -0.13 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.68 2v4d h TYR 76 Cb 1.63 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 39.33 2v4d h TYR 76 CO 0.13 0.05 0.33 1.49 -1.05 0.00 0.00 178.16 179.11 2v4d h GLU 77 N 0.16 0.61 -0.04 4.88 4.57 -0.30 -0.39 114.58 124.07 2v4d h GLU 77 Ca 0.10 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 2v4d h GLU 77 Cb 0.08 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.53 2v4d h GLU 77 CO -0.12 0.40 -0.03 0.00 -1.18 0.00 0.00 179.01 178.08 2v4d h ALA 78 N 1.70 0.06 -0.82 2.92 0.00 -0.31 -2.24 119.26 120.57 2v4d h ALA 78 Ca 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2v4d h ALA 78 Cb 0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2v4d h ALA 78 CO -0.05 -0.17 0.47 -0.44 0.00 0.00 0.00 179.25 179.06 2v4d h ASP 79 N -0.35 1.00 -0.23 0.00 3.32 0.15 -0.51 116.42 119.80 2v4d h ASP 79 Ca 0.01 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2v4d h ASP 79 Cb 0.52 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2v4d h ASP 79 CO 0.01 0.78 0.09 0.22 -1.72 0.00 0.00 179.24 178.63 2v4d h TYR 80 N 1.13 0.35 -0.52 4.55 3.20 -1.04 0.51 116.97 125.15 2v4d h TYR 80 Ca 0.29 -0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.06 2v4d h TYR 80 Cb -0.01 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 2v4d h TYR 80 CO 0.01 0.38 0.04 1.96 -1.64 0.00 0.00 178.16 178.90 2v4d h GLN 81 N 0.22 0.86 0.22 1.82 1.08 -1.17 -1.45 115.11 116.69 2v4d h GLN 81 Ca 0.08 -0.23 -0.01 0.00 -1.45 0.00 0.00 58.65 57.04 2v4d h GLN 81 Cb 0.17 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 2v4d h GLN 81 CO -0.01 0.84 -0.10 1.03 -0.95 0.00 0.00 178.83 179.64 2v4d h SER 82 N 0.81 -0.24 -0.08 1.46 0.87 -0.57 -1.61 113.55 114.19 2v4d h SER 82 Ca 0.16 -0.05 0.03 0.00 -1.23 0.00 0.00 61.79 60.71 2v4d h SER 82 Cb 0.43 0.06 -0.06 0.00 -0.44 0.00 0.00 62.40 62.39 2v4d h SER 82 CO 0.02 -0.11 -0.48 0.00 -0.53 0.00 0.00 176.83 175.73 2v4d h ALA 83 N 0.41 -0.76 -0.72 6.23 0.00 0.29 -1.01 119.26 123.71 2v4d h ALA 83 Ca -0.03 -0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.00 2v4d h ALA 83 Cb 0.28 0.87 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2v4d h ALA 83 CO 0.05 -1.01 0.49 1.96 0.00 0.00 0.00 179.25 180.74 2v4d h GLN 84 N -0.57 0.24 0.44 0.00 4.20 -1.15 0.32 115.11 118.58 2v4d h GLN 84 Ca 0.05 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 2v4d h GLN 84 Cb 0.67 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.40 2v4d h GLN 84 CO -0.38 0.16 -0.21 0.00 -0.67 0.00 0.00 178.83 177.72 2v4d h ALA 85 N 1.66 -0.59 -0.23 3.87 0.00 -0.19 -0.97 119.26 122.81 2v4d h ALA 85 Ca 0.35 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.17 2v4d h ALA 85 Cb 1.03 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 2v4d h ALA 85 CO -0.08 -0.79 -0.23 -0.97 0.00 0.00 0.00 179.25 177.18 2v4d h ASN 86 N -0.66 -0.75 0.30 0.00 -1.24 -0.26 -1.91 115.58 111.05 2v4d h ASN 86 Ca -0.06 0.14 0.00 0.00 0.71 0.00 0.00 56.30 57.09 2v4d h ASN 86 Cb 0.49 0.35 -0.04 0.00 0.73 0.00 0.00 38.32 39.86 2v4d h ASN 86 CO 0.10 -0.27 -0.48 0.25 -1.29 0.00 0.00 177.43 175.74 2v4d h LEU 87 N -0.24 -1.36 -0.98 0.34 5.85 -1.02 -0.27 115.31 117.62 2v4d h LEU 87 Ca 0.13 0.13 0.33 0.00 0.84 0.00 0.00 57.88 59.32 2v4d h LEU 87 Cb 0.45 0.48 -0.16 0.00 0.37 0.00 0.00 40.66 41.80 2v4d h LEU 87 CO -0.38 -0.58 0.44 0.00 -0.34 0.00 0.00 178.44 177.58 2v4d h ALA 88 N -0.55 1.82 -1.10 1.25 0.00 -0.86 0.37 119.26 120.19 2v4d h ALA 88 Ca -0.02 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2v4d h ALA 88 Cb 0.78 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2v4d h ALA 88 CO -0.17 -0.68 0.00 0.45 0.00 0.00 0.00 179.25 178.85 2v4d n SER 89 N -5.20 0.00 -0.28 0.00 2.88 -0.41 -2.94 113.62 107.68 2v4d n SER 89 Ca 0.31 0.70 0.10 0.00 -1.33 0.00 0.00 58.87 58.65 2v4d n SER 89 Cb 1.01 -0.32 0.24 0.00 -0.75 0.00 0.00 64.21 64.39 2v4d n SER 89 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2v4d h THR 90 N 0.00 0.38 -0.16 2.46 1.35 -0.52 -1.03 112.91 115.39 2v4d h THR 90 Ca 0.00 -0.08 0.05 0.00 -0.55 0.00 0.00 66.41 65.83 2v4d h THR 90 Cb 0.00 0.14 -0.07 0.00 -1.73 0.00 0.00 68.15 66.49 2v4d h THR 90 CO 0.00 0.04 -0.36 -0.61 -0.25 0.00 0.00 175.52 174.34 2v4d h GLN 91 N 0.22 -0.40 0.27 4.72 4.15 -0.38 0.97 115.11 124.66 2v4d h GLN 91 Ca 0.49 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.94 2v4d h GLN 91 Cb 0.93 0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.68 2v4d h GLN 91 CO -0.61 -0.27 -0.49 1.49 -1.93 0.00 0.00 178.83 177.03 2v4d h GLU 92 N -0.41 -0.79 -0.97 1.69 4.22 -1.10 -0.05 114.58 117.17 2v4d h GLU 92 Ca 0.10 0.05 0.27 0.00 0.08 0.00 0.00 59.36 59.86 2v4d h GLU 92 Cb 0.57 0.18 -0.18 0.00 0.50 0.00 0.00 28.75 29.82 2v4d h GLU 92 CO -0.39 -0.53 0.01 0.94 -2.18 0.00 0.00 179.01 176.87 2v4d n GLN 93 N -5.51 -0.08 0.21 1.92 -0.06 -0.78 -0.95 117.38 112.13 2v4d n GLN 93 Ca -0.09 1.46 -0.08 0.00 -2.00 0.00 0.00 57.00 56.28 2v4d n GLN 93 Cb 0.42 -2.32 -0.04 0.00 -4.06 0.00 0.00 30.24 24.25 2v4d n GLN 93 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2v4d h ALA 94 N 1.95 -0.81 -1.41 1.69 0.00 0.02 -2.25 119.26 118.45 2v4d h ALA 94 Ca 0.59 -0.12 0.45 0.00 0.00 0.00 0.00 54.91 55.83 2v4d h ALA 94 Cb 1.21 0.21 -0.12 0.00 0.00 0.00 0.00 17.79 19.09 2v4d h ALA 94 CO -0.92 -0.77 0.94 1.96 0.00 0.00 0.00 179.25 180.46 2v4d h GLN 95 N -0.76 0.07 0.19 0.00 4.20 0.32 0.38 115.11 119.52 2v4d h GLN 95 Ca -0.06 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2v4d h GLN 95 Cb 0.42 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2v4d h GLN 95 CO 0.09 0.05 -0.09 -0.09 -0.67 0.00 0.00 178.83 178.11 2v4d h ARG 96 N 0.07 -0.25 -0.39 1.46 2.43 -1.02 -3.15 114.38 113.52 2v4d h ARG 96 Ca 0.82 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 60.12 2v4d h ARG 96 Cb 2.73 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 32.32 2v4d h ARG 96 CO -0.34 0.14 0.40 1.88 -1.51 0.00 0.00 179.97 180.53 2v4d h TYR 97 N -0.90 0.00 0.00 2.20 -1.99 0.23 0.90 116.97 117.41 2v4d h TYR 97 Ca -0.03 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.68 2v4d h TYR 97 Cb 0.50 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.23 2v4d h TYR 97 CO 0.07 0.00 -0.13 -0.22 -0.00 0.00 0.00 178.16 177.88 2v4d h LYS 98 N 0.00 0.00 0.00 4.88 3.64 -0.72 -1.96 116.57 122.42 2v4d h LYS 98 Ca 0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2v4d h LYS 98 Cb 0.97 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2v4d h LYS 98 CO -0.00 0.13 -0.97 1.28 -2.27 0.00 0.00 179.45 177.62 2v4d n LEU 99 N -3.50 0.69 0.08 5.20 4.77 0.29 -3.79 117.00 120.75 2v4d n LEU 99 Ca -0.01 -0.19 -0.18 0.00 -0.03 0.00 0.00 56.01 55.60 2v4d n LEU 99 Cb 0.28 -0.09 -0.14 0.00 -2.33 0.00 0.00 43.42 41.14 2v4d n LEU 99 CO 0.30 0.13 -0.27 -0.07 -1.33 0.00 0.00 177.39 176.15 2v4d h LEU 100 N 0.00 0.48 -0.66 2.23 3.38 -1.18 -3.22 115.31 116.33 2v4d h LEU 100 Ca 0.00 -0.60 -0.13 0.00 0.09 0.00 0.00 57.88 57.24 2v4d h LEU 100 Cb 0.62 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2v4d h LEU 100 CO 0.00 1.49 -0.38 -0.37 0.09 0.00 0.00 178.44 179.27 2v4d h VAL 101 N 0.08 1.29 -0.29 1.22 -1.51 -1.63 0.49 116.25 115.91 2v4d h VAL 101 Ca -0.23 -1.53 0.08 0.00 -1.23 0.00 0.00 66.70 63.79 2v4d h VAL 101 Cb 2.03 1.50 -0.01 0.00 -2.13 0.00 0.00 31.29 32.68 2v4d h VAL 101 CO 0.19 0.49 0.47 0.00 -1.23 0.00 0.00 177.57 177.49 2v4d h ALA 102 N 1.07 1.90 0.00 5.19 0.00 -1.65 0.20 119.26 125.97 2v4d h ALA 102 Ca 0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2v4d h ALA 102 Cb 0.89 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 2v4d h ALA 102 CO 0.08 -0.62 -0.55 -0.25 0.00 0.00 0.00 179.25 177.90 2v4d n ASP 103 N -3.37 1.61 0.00 0.00 8.00 -0.77 -4.95 116.55 117.08 2v4d n ASP 103 Ca 0.05 -3.51 0.00 0.00 0.71 0.00 0.00 54.79 52.03 2v4d n ASP 103 Cb 0.60 -0.48 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 2v4d n ASP 103 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2v4d n GLN 104 N -0.86 0.00 0.26 -1.24 1.13 0.69 -4.73 117.38 112.62 2v4d n GLN 104 Ca 0.16 0.00 0.15 0.00 -1.94 0.00 0.00 57.00 55.37 2v4d n GLN 104 Cb 0.76 -3.99 0.79 0.00 0.11 0.00 0.00 30.24 27.91 2v4d n GLN 104 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2v4d h ALA 105 N 0.00 1.13 -2.55 -1.58 0.00 -0.27 -3.42 119.26 112.58 2v4d h ALA 105 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2v4d h ALA 105 Cb 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 17.56 2v4d h ALA 105 CO 0.00 -0.13 -0.15 0.54 0.00 0.00 0.00 179.25 179.51 2v4d s VAL 106 N -3.82 0.01 0.76 0.00 0.11 -1.11 -4.92 120.40 111.42 2v4d s VAL 106 Ca -0.03 -0.06 -0.14 0.00 -2.93 0.00 0.00 61.98 58.81 2v4d s VAL 106 Cb 0.08 -0.68 0.06 0.00 -1.53 0.00 0.00 36.38 34.31 2v4d s VAL 106 CO 0.26 -0.03 1.22 -0.94 -3.33 0.00 0.00 175.10 172.27 2v4d s SER 107 N -0.05 3.93 0.48 3.54 1.04 -1.26 -4.10 113.70 117.29 2v4d s SER 107 Ca -0.02 2.39 0.19 0.00 0.48 0.00 0.00 55.95 58.99 2v4d s SER 107 Cb -0.03 -2.59 1.21 0.00 0.10 0.00 0.00 66.02 64.70 2v4d s SER 107 CO 0.02 -2.44 2.04 0.11 0.98 0.00 0.00 173.24 173.95 2v4d h LYS 108 N -0.52 0.00 0.30 4.02 1.57 -1.97 -2.47 116.57 117.50 2v4d h LYS 108 Ca -0.47 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.29 2v4d h LYS 108 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2v4d h LYS 108 CO 0.48 0.14 -0.15 0.37 -0.57 0.00 0.00 179.45 179.73 2v4d h GLN 109 N 0.00 -0.39 0.01 3.15 5.75 -1.99 -0.84 115.11 120.80 2v4d h GLN 109 Ca -0.00 0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.55 2v4d h GLN 109 Cb 0.29 0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.89 2v4d h GLN 109 CO 0.02 -0.18 -0.17 1.96 -2.65 0.00 0.00 178.83 177.81 2v4d h GLN 110 N -0.54 -0.27 -0.29 1.69 4.20 -1.82 0.14 115.11 118.23 2v4d h GLN 110 Ca -0.04 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.75 2v4d h GLN 110 Cb 0.40 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2v4d h GLN 110 CO 0.07 -0.18 0.20 -0.92 -0.67 0.00 0.00 178.83 177.33 2v4d h TYR 111 N -0.28 0.12 0.48 2.96 3.20 -1.43 -0.04 116.97 121.98 2v4d h TYR 111 Ca 0.05 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2v4d h TYR 111 Cb 0.34 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.58 2v4d h TYR 111 CO -0.22 0.07 -0.23 0.00 -1.64 0.00 0.00 178.16 176.14 2v4d h ALA 112 N 1.85 -0.91 -1.04 1.82 0.00 0.24 -0.24 119.26 120.99 2v4d h ALA 112 Ca 0.13 -0.14 0.31 0.00 0.00 0.00 0.00 54.91 55.20 2v4d h ALA 112 Cb 0.36 0.25 -0.13 0.00 0.00 0.00 0.00 17.79 18.27 2v4d h ALA 112 CO -0.02 -0.86 0.62 -0.44 0.00 0.00 0.00 179.25 178.55 2v4d h ASP 113 N -0.82 0.52 0.13 0.00 3.32 -0.32 0.28 116.42 119.52 2v4d h ASP 113 Ca -0.07 0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2v4d h ASP 113 Cb 0.50 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2v4d h ASP 113 CO 0.11 -0.05 -0.06 0.00 -1.72 0.00 0.00 179.24 177.52 2v4d h ALA 114 N 1.76 -0.90 0.00 3.45 0.00 -0.87 -2.02 119.26 120.68 2v4d h ALA 114 Ca 0.70 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.57 2v4d h ALA 114 Cb 1.63 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2v4d h ALA 114 CO -0.51 -0.89 0.32 -0.97 0.00 0.00 0.00 179.25 177.20 2v4d h ASN 115 N -0.20 0.00 0.45 0.00 -0.73 -0.08 0.51 115.58 115.54 2v4d h ASN 115 Ca -0.02 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.13 2v4d h ASN 115 Cb 0.13 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.73 2v4d h ASN 115 CO 0.03 0.00 -0.22 0.00 -0.37 0.00 0.00 177.43 176.87 2v4d h ALA 116 N 1.31 -0.60 -0.77 1.57 0.00 -0.15 -2.54 119.26 118.08 2v4d h ALA 116 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2v4d h ALA 116 Cb 0.64 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2v4d h ALA 116 CO 0.00 -0.64 0.44 0.00 0.00 0.00 0.00 179.25 179.05 2v4d h ALA 117 N -0.73 1.33 -0.73 0.00 0.00 -0.21 -1.94 119.26 116.97 2v4d h ALA 117 Ca -0.06 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 54.83 2v4d h ALA 117 Cb 0.57 -0.31 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 2v4d h ALA 117 CO 0.10 0.56 0.39 -0.92 0.00 0.00 0.00 179.25 179.38 2v4d h TYR 118 N 1.07 0.70 -0.35 0.00 3.20 -1.29 0.35 116.97 120.66 2v4d h TYR 118 Ca 0.28 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.10 2v4d h TYR 118 Cb -0.01 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 2v4d h TYR 118 CO 0.01 0.28 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.66 2v4d h LEU 119 N 0.67 0.67 -0.50 2.82 3.38 -0.98 -1.74 115.31 119.63 2v4d h LEU 119 Ca 0.35 -0.36 0.07 0.00 0.09 0.00 0.00 57.88 58.03 2v4d h LEU 119 Cb 0.32 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 2v4d h LEU 119 CO -0.24 0.88 0.16 1.56 0.09 0.00 0.00 178.44 180.88 2v4d h GLN 120 N 0.46 0.31 0.26 1.13 4.20 -0.58 -0.46 115.11 120.43 2v4d h GLN 120 Ca 0.09 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2v4d h GLN 120 Cb 0.58 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 2v4d h GLN 120 CO 0.03 0.21 -0.16 0.77 -0.67 0.00 0.00 178.83 179.01 2v4d h SER 121 N 0.32 -0.41 -1.48 1.46 0.02 -0.80 -0.68 113.55 111.98 2v4d h SER 121 Ca 0.25 0.02 0.47 0.00 -0.84 0.00 0.00 61.79 61.69 2v4d h SER 121 Cb 0.29 0.12 -0.12 0.00 0.14 0.00 0.00 62.40 62.83 2v4d h SER 121 CO -0.27 -0.25 0.99 0.50 -1.14 0.00 0.00 176.83 176.66 2v4d h LYS 122 N -0.39 0.04 0.69 3.45 3.64 -1.14 0.52 116.57 123.38 2v4d h LYS 122 Ca -0.03 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2v4d h LYS 122 Cb 0.32 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2v4d h LYS 122 CO 0.03 0.03 -0.33 0.00 -2.27 0.00 0.00 179.45 176.91 2v4d h ALA 123 N 1.46 -0.96 -0.71 5.00 0.00 -0.44 -2.98 119.26 120.64 2v4d h ALA 123 Ca 0.85 -0.20 0.16 0.00 0.00 0.00 0.00 54.91 55.72 2v4d h ALA 123 Cb 2.90 0.36 -0.11 0.00 0.00 0.00 0.00 17.79 20.93 2v4d h ALA 123 CO -0.33 -0.89 0.09 0.00 0.00 0.00 0.00 179.25 178.12 2v4d h ALA 124 N -1.30 0.82 -0.14 0.00 0.00 0.15 -1.54 119.26 117.25 2v4d h ALA 124 Ca -0.09 0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2v4d h ALA 124 Cb 0.71 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2v4d h ALA 124 CO 0.16 -0.38 -0.04 0.28 0.00 0.00 0.00 179.25 179.26 2v4d h VAL 125 N 0.18 0.84 -0.78 0.00 2.07 -1.22 0.12 116.25 117.47 2v4d h VAL 125 Ca 0.39 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.98 2v4d h VAL 125 Cb 0.67 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 2v4d h VAL 125 CO -0.55 0.00 0.51 -0.08 0.02 0.00 0.00 177.57 177.47 2v4d h GLU 126 N -0.02 0.81 -0.21 1.57 4.57 -1.14 0.29 114.58 120.45 2v4d h GLU 126 Ca 0.07 -0.05 -0.18 0.00 -1.18 0.00 0.00 59.36 58.02 2v4d h GLU 126 Cb 0.12 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.53 2v4d h GLU 126 CO -0.15 0.53 -0.59 0.37 -1.18 0.00 0.00 179.01 177.99 2v4d h GLN 127 N 0.83 0.69 0.13 1.92 5.75 -0.83 -2.32 115.11 121.29 2v4d h GLN 127 Ca 0.33 -0.46 -0.01 0.00 -0.15 0.00 0.00 58.65 58.37 2v4d h GLN 127 Cb 0.24 0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.86 2v4d h GLN 127 CO -0.12 1.08 -0.06 0.00 -2.65 0.00 0.00 178.83 177.08 2v4d h ALA 128 N 0.82 -0.18 -0.60 3.38 0.00 0.64 -2.36 119.26 120.96 2v4d h ALA 128 Ca -0.00 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 54.94 2v4d h ALA 128 Cb 1.17 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.92 2v4d h ALA 128 CO 0.12 -0.53 -0.06 -0.09 0.00 0.00 0.00 179.25 178.69 2v4d h ARG 129 N -0.31 0.06 -0.46 0.00 2.43 -0.42 -1.32 114.38 114.36 2v4d h ARG 129 Ca -0.02 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2v4d h ARG 129 Cb 0.25 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2v4d h ARG 129 CO 0.03 0.04 0.27 0.82 -1.51 0.00 0.00 179.97 179.62 2v4d h ILE 130 N 0.07 1.15 -0.54 1.20 2.04 -1.23 -1.43 117.51 118.75 2v4d h ILE 130 Ca 0.30 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 2v4d h ILE 130 Cb 0.49 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2v4d h ILE 130 CO -0.56 0.15 0.21 0.78 0.00 0.00 0.00 178.15 178.74 2v4d h ASN 131 N 0.61 0.76 -0.30 1.72 2.35 -0.85 -2.26 115.58 117.60 2v4d h ASN 131 Ca 0.16 -0.17 0.03 0.00 -0.55 0.00 0.00 56.30 55.77 2v4d h ASN 131 Cb 0.01 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 2v4d h ASN 131 CO -0.03 0.72 0.12 0.25 -1.65 0.00 0.00 177.43 176.85 2v4d h LEU 132 N 0.74 0.15 -1.31 1.61 5.85 -1.03 -1.73 115.31 119.60 2v4d h LEU 132 Ca 0.18 0.03 0.13 0.00 0.84 0.00 0.00 57.88 59.06 2v4d h LEU 132 Cb 0.21 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 2v4d h LEU 132 CO -0.01 0.13 0.56 -0.09 -0.34 0.00 0.00 178.44 178.68 2v4d h ARG 133 N 0.27 0.67 0.00 1.25 2.43 -0.96 0.09 114.38 118.14 2v4d h ARG 133 Ca 0.13 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2v4d h ARG 133 Cb 0.08 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2v4d h ARG 133 CO -0.12 0.45 0.00 0.66 -1.51 0.00 0.00 179.97 179.45 2v4d n TYR 134 N -4.55 0.00 0.39 2.20 4.01 -0.66 -2.79 117.16 115.76 2v4d n TYR 134 Ca 0.16 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 58.04 2v4d n TYR 134 Cb 0.44 -0.38 0.52 0.00 -0.31 0.00 0.00 39.34 39.61 2v4d n TYR 134 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 2v4d h THR 135 N 0.00 0.00 -3.58 -0.72 1.35 -0.88 -3.35 112.91 105.73 2v4d h THR 135 Ca 0.00 -0.33 -0.76 0.00 -0.55 0.00 0.00 66.41 64.78 2v4d h THR 135 Cb 0.24 1.14 -0.30 0.00 -1.73 0.00 0.00 68.15 67.50 2v4d h THR 135 CO 0.00 0.00 0.09 -0.54 -0.25 0.00 0.00 175.52 174.82 2v4d s LYS 136 N -3.38 3.55 -0.01 4.72 1.02 -1.12 -1.26 119.74 123.27 2v4d s LYS 136 Ca 0.04 -2.92 -0.33 0.00 0.02 0.00 0.00 55.97 52.78 2v4d s LYS 136 Cb 0.09 -4.25 -0.11 0.00 -0.52 0.00 0.00 37.83 33.04 2v4d s LYS 136 CO 0.45 -1.25 1.86 0.28 -0.92 0.00 0.00 175.35 175.76 2v4d n VAL 137 N 3.09 0.52 -4.22 3.17 0.31 -1.16 -4.87 118.33 115.17 2v4d n VAL 137 Ca 0.18 -0.09 -0.23 0.00 -0.01 0.00 0.00 64.34 64.18 2v4d n VAL 137 Cb 0.41 -1.94 -0.07 0.00 -0.91 0.00 0.00 33.84 31.32 2v4d n VAL 137 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2v4d s LEU 138 N 3.57 3.20 -0.11 7.52 1.43 -1.26 0.05 118.68 133.07 2v4d s LEU 138 Ca 0.89 -0.74 -0.22 0.00 -1.03 0.00 0.00 54.13 53.03 2v4d s LEU 138 Cb -0.62 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 43.89 2v4d s LEU 138 CO 0.46 -0.15 0.67 -0.55 0.23 0.00 0.00 176.35 177.02 2v4d s SER 139 N -3.75 6.88 0.28 2.29 0.15 -0.44 -4.81 113.70 114.30 2v4d s SER 139 Ca 0.34 1.06 0.01 0.00 0.70 0.00 0.00 55.95 58.06 2v4d s SER 139 Cb -0.04 -2.39 0.41 0.00 -1.71 0.00 0.00 66.02 62.30 2v4d s SER 139 CO 0.21 -0.17 1.77 1.55 1.20 0.00 0.00 173.24 177.80 2v4d h PRO 140 N 6.98 0.64 0.00 5.44 0.13 -1.91 0.54 132.00 143.83 2v4d h PRO 140 Ca -0.37 -0.18 -0.50 0.00 -0.87 0.00 0.00 66.00 64.07 2v4d h PRO 140 Cb 1.17 -0.07 -0.10 0.00 0.13 0.00 0.00 31.00 32.13 2v4d h PRO 140 CO 0.77 0.72 -0.39 0.44 -0.23 0.00 0.00 178.00 179.30 2v4d n ILE 141 N -4.20 0.00 -4.60 -3.56 -5.35 -1.26 -4.62 119.36 95.78 2v4d n ILE 141 Ca 0.01 -2.00 -0.34 0.00 -0.27 0.00 0.00 62.75 60.16 2v4d n ILE 141 Cb 0.32 0.60 -0.11 0.00 -1.74 0.00 0.00 39.64 38.71 2v4d n ILE 141 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2v4d s SER 142 N -3.18 4.71 0.00 7.28 0.01 -1.26 -1.83 113.70 119.43 2v4d s SER 142 Ca 0.11 -0.00 0.00 0.00 1.31 0.00 0.00 55.95 57.37 2v4d s SER 142 Cb 0.01 -1.20 0.00 0.00 0.21 0.00 0.00 66.02 65.03 2v4d s SER 142 CO 0.08 0.36 0.00 0.61 0.41 0.00 0.00 173.24 174.70 2v4d n GLY 143 N 2.21 -0.52 3.44 3.44 0.00 -0.11 -4.54 105.19 109.11 2v4d n GLY 143 Ca -0.18 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 2v4d n GLY 143 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2v4d s ARG 144 N -1.49 3.07 0.12 1.61 3.52 0.35 -0.38 118.95 125.76 2v4d s ARG 144 Ca 0.00 -0.93 -0.09 0.00 -0.13 0.00 0.00 55.73 54.59 2v4d s ARG 144 Cb 0.00 -3.80 -0.06 0.00 -1.56 0.00 0.00 34.95 29.53 2v4d s ARG 144 CO 0.00 -0.63 0.43 -1.50 -0.81 0.00 0.00 175.30 172.79 2v4d s ILE 145 N 1.64 5.07 0.00 4.11 2.07 -1.02 -1.47 121.20 131.59 2v4d s ILE 145 Ca 0.04 0.38 0.00 0.00 -1.41 0.00 0.00 60.65 59.66 2v4d s ILE 145 Cb -0.18 -3.64 0.00 0.00 0.13 0.00 0.00 42.46 38.76 2v4d s ILE 145 CO 0.08 0.17 0.00 0.61 -1.91 0.00 0.00 174.94 173.89 2v4d n GLY 146 N 0.54 2.85 3.75 1.50 0.00 -1.23 -1.88 105.19 110.72 2v4d n GLY 146 Ca -0.05 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 2v4d n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v4d n ARG 147 N 0.00 2.29 -3.16 1.61 1.74 -1.26 -3.53 116.66 114.34 2v4d n ARG 147 Ca 0.00 0.81 -0.41 0.00 -0.77 0.00 0.00 57.85 57.48 2v4d n ARG 147 Cb 0.00 -2.55 -0.07 0.00 -1.02 0.00 0.00 32.46 28.82 2v4d n ARG 147 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2v4d s SER 148 N -0.37 6.43 0.31 0.55 0.15 -1.26 -4.62 113.70 114.90 2v4d s SER 148 Ca 0.58 0.27 0.03 0.00 0.70 0.00 0.00 55.95 57.54 2v4d s SER 148 Cb -0.48 -2.31 0.53 0.00 -1.71 0.00 0.00 66.02 62.05 2v4d s SER 148 CO 0.60 -0.47 1.82 0.00 1.20 0.00 0.00 173.24 176.39 2v4d h ALA 149 N 8.28 1.27 -2.29 5.45 0.00 0.03 -3.43 119.26 128.58 2v4d h ALA 149 Ca -0.27 -0.25 -0.49 0.00 0.00 0.00 0.00 54.91 53.90 2v4d h ALA 149 Cb 1.12 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.77 2v4d h ALA 149 CO 0.79 0.48 -0.16 0.54 0.00 0.00 0.00 179.25 180.90 2v4d s VAL 150 N -4.84 5.08 0.34 0.00 0.11 -1.22 -5.05 120.40 114.82 2v4d s VAL 150 Ca -0.07 -0.30 0.09 0.00 -2.93 0.00 0.00 61.98 58.76 2v4d s VAL 150 Cb 0.15 -3.83 -0.05 0.00 -1.53 0.00 0.00 36.38 31.11 2v4d s VAL 150 CO 0.78 -0.53 0.03 0.42 -3.33 0.00 0.00 175.10 172.47 2v4d s THR 151 N -2.29 2.67 0.71 5.04 -4.23 -1.26 -5.06 115.64 111.22 2v4d s THR 151 Ca 0.41 -1.93 -0.16 0.00 -1.18 0.00 0.00 61.69 58.83 2v4d s THR 151 Cb -0.10 -2.83 -0.02 0.00 1.34 0.00 0.00 72.50 70.90 2v4d s THR 151 CO 0.35 -0.19 0.80 -0.62 -0.54 0.00 0.00 174.62 174.42 2v4d n GLU 152 N -0.98 0.46 -0.55 3.99 1.02 -1.26 -1.57 120.64 121.75 2v4d n GLU 152 Ca -0.04 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 2v4d n GLU 152 Cb 0.62 -2.06 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 2v4d n GLU 152 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2v4d n GLY 153 N 1.32 0.20 3.78 0.62 0.00 0.96 -4.93 105.19 107.14 2v4d n GLY 153 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2v4d n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v4d s ALA 154 N -1.52 2.32 -0.15 4.61 0.00 -0.61 -4.53 121.76 121.88 2v4d s ALA 154 Ca 0.00 0.25 -0.16 0.00 0.00 0.00 0.00 51.96 52.05 2v4d s ALA 154 Cb 0.00 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 2v4d s ALA 154 CO 0.00 -1.68 0.37 -1.17 0.00 0.00 0.00 175.76 173.28 2v4d s LEU 155 N -5.84 4.24 -0.01 0.00 2.96 -1.26 -0.72 118.68 118.05 2v4d s LEU 155 Ca 0.61 0.61 0.08 0.00 -0.22 0.00 0.00 54.13 55.21 2v4d s LEU 155 Cb -0.17 -2.51 -0.02 0.00 0.50 0.00 0.00 46.19 44.00 2v4d s LEU 155 CO 0.55 0.04 -0.26 0.68 -1.32 0.00 0.00 176.35 176.04 2v4d s VAL 156 N 0.66 2.08 0.03 1.68 -7.23 0.12 -4.99 120.40 112.76 2v4d s VAL 156 Ca 0.20 -1.13 0.08 0.00 -1.81 0.00 0.00 61.98 59.33 2v4d s VAL 156 Cb -0.14 -1.72 -0.03 0.00 0.56 0.00 0.00 36.38 35.05 2v4d s VAL 156 CO 0.07 0.56 -0.25 -0.89 -0.31 0.00 0.00 175.10 174.28 2v4d s THR 157 N -0.63 1.98 0.27 5.32 2.01 -1.26 -1.25 115.64 122.07 2v4d s THR 157 Ca 0.10 -1.27 -0.30 0.00 0.31 0.00 0.00 61.69 60.54 2v4d s THR 157 Cb -0.10 -1.69 -0.10 0.00 0.01 0.00 0.00 72.50 70.62 2v4d s THR 157 CO -0.01 0.37 1.41 0.21 -0.69 0.00 0.00 174.62 175.91 2v4d s ASN 158 N -1.08 6.67 0.00 3.53 2.47 -1.26 -2.24 114.94 123.03 2v4d s ASN 158 Ca 0.10 2.68 0.00 0.00 0.42 0.00 0.00 52.86 56.06 2v4d s ASN 158 Cb -0.10 -2.63 0.00 0.00 -1.45 0.00 0.00 41.25 37.07 2v4d s ASN 158 CO 0.01 -0.67 0.00 0.61 -3.72 0.00 0.00 177.10 173.34 2v4d n GLY 159 N 1.82 0.56 3.75 1.21 0.00 -1.26 -4.99 105.19 106.29 2v4d n GLY 159 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 2v4d n GLY 159 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2v4d s GLN 160 N -0.32 3.15 0.00 1.61 -2.07 -0.95 -4.98 119.66 116.10 2v4d s GLN 160 Ca 0.00 2.01 0.00 0.00 -1.82 0.00 0.00 55.36 55.55 2v4d s GLN 160 Cb 0.00 -2.15 0.00 0.00 -1.09 0.00 0.00 33.01 29.77 2v4d s GLN 160 CO 0.00 -1.11 0.71 0.00 -1.32 0.00 0.00 175.29 173.57 2v4d n ALA 161 N -1.18 -0.12 -1.78 2.60 0.00 -1.26 -4.79 120.51 113.98 2v4d n ALA 161 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.14 2v4d n ALA 161 Cb 0.47 0.15 -0.01 0.00 0.00 0.00 0.00 19.45 20.07 2v4d n ALA 161 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2v4d s ASN 162 N -2.43 6.48 0.58 0.00 0.02 -1.26 -5.03 114.94 113.31 2v4d s ASN 162 Ca 0.00 2.92 -0.10 0.00 -1.02 0.00 0.00 52.86 54.66 2v4d s ASN 162 Cb 0.00 -2.66 -0.04 0.00 0.02 0.00 0.00 41.25 38.57 2v4d s ASN 162 CO 0.00 -0.77 0.97 0.00 0.02 0.00 0.00 177.10 177.32 2v4d s ALA 163 N -0.95 3.16 -0.09 0.60 0.00 -1.26 -4.97 121.76 118.26 2v4d s ALA 163 Ca 0.53 -0.16 -0.26 0.00 0.00 0.00 0.00 51.96 52.07 2v4d s ALA 163 Cb -0.44 -2.98 -0.28 0.00 0.00 0.00 0.00 23.12 19.42 2v4d s ALA 163 CO 0.58 -0.58 0.85 0.52 0.00 0.00 0.00 175.76 177.13 2v4d h MET 164 N -0.11 0.14 -3.54 0.00 2.86 -0.98 -3.43 114.93 109.87 2v4d h MET 164 Ca -0.45 -0.23 -0.10 0.00 -2.06 0.00 0.00 59.70 56.87 2v4d h MET 164 Cb 1.19 0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.88 2v4d h MET 164 CO 0.62 1.09 0.01 0.00 1.06 0.00 0.00 176.91 179.69 2v4d s ALA 165 N -2.42 -0.18 -0.07 6.32 0.00 -1.20 0.72 121.76 124.93 2v4d s ALA 165 Ca -0.16 -0.98 -0.03 0.00 0.00 0.00 0.00 51.96 50.79 2v4d s ALA 165 Cb -0.01 0.96 0.04 0.00 0.00 0.00 0.00 23.12 24.11 2v4d s ALA 165 CO 0.75 -0.89 0.12 0.99 0.00 0.00 0.00 175.76 176.73 2v4d s THR 166 N -3.22 -0.20 -0.15 0.00 2.01 -1.26 -0.12 115.64 112.69 2v4d s THR 166 Ca 0.22 0.37 -0.13 0.00 0.31 0.00 0.00 61.69 62.46 2v4d s THR 166 Cb -0.02 -0.25 -0.05 0.00 0.01 0.00 0.00 72.50 72.19 2v4d s THR 166 CO 0.13 0.15 0.28 -0.69 -0.69 0.00 0.00 174.62 173.80 2v4d s VAL 167 N 2.25 5.30 0.02 3.82 1.01 -0.54 -3.56 120.40 128.70 2v4d s VAL 167 Ca 0.04 0.53 0.07 0.00 0.00 0.00 0.00 61.98 62.61 2v4d s VAL 167 Cb -0.12 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 2v4d s VAL 167 CO -0.05 0.42 -0.20 -1.10 0.00 0.00 0.00 175.10 174.17 2v4d s GLN 168 N 0.25 1.44 -0.29 2.72 -0.21 -0.54 -1.13 119.66 121.90 2v4d s GLN 168 Ca 0.16 -0.84 -0.15 0.00 0.02 0.00 0.00 55.36 54.55 2v4d s GLN 168 Cb -0.13 -1.49 -0.03 0.00 1.00 0.00 0.00 33.01 32.36 2v4d s GLN 168 CO 0.04 0.39 0.38 -1.14 -2.12 0.00 0.00 175.29 172.85 2v4d s GLN 169 N -0.90 3.89 0.00 2.91 0.74 0.08 0.13 119.66 126.51 2v4d s GLN 169 Ca 0.07 -0.07 0.15 0.00 0.05 0.00 0.00 55.36 55.56 2v4d s GLN 169 Cb -0.08 -3.70 0.27 0.00 1.10 0.00 0.00 33.01 30.59 2v4d s GLN 169 CO 0.01 -0.36 1.16 1.28 -0.55 0.00 0.00 175.29 176.83 2v4d n LEU 170 N 5.38 2.76 -3.54 3.68 7.99 -1.26 -1.51 117.00 130.51 2v4d n LEU 170 Ca -0.08 -1.48 -0.17 0.00 -0.01 0.00 0.00 56.01 54.26 2v4d n LEU 170 Cb 0.50 -0.15 -0.13 0.00 -0.11 0.00 0.00 43.42 43.52 2v4d n LEU 170 CO 0.39 0.61 -0.20 -0.62 -1.51 0.00 0.00 177.39 176.05 2v4d s ASP 171 N -1.14 1.17 1.24 -1.43 2.15 -1.26 -3.91 116.67 113.48 2v4d s ASP 171 Ca 0.25 -0.05 -0.20 0.00 0.43 0.00 0.00 52.55 52.98 2v4d s ASP 171 Cb 0.15 0.41 0.30 0.00 -0.30 0.00 0.00 42.92 43.48 2v4d s ASP 171 CO 0.20 -0.30 1.10 -2.84 -0.17 0.00 0.00 175.17 173.16 2v4d s PRO 172 N 2.33 -1.52 0.34 4.34 0.02 -1.26 -4.96 135.00 134.29 2v4d s PRO 172 Ca 0.06 -0.13 0.04 0.00 0.02 0.00 0.00 61.00 60.98 2v4d s PRO 172 Cb -0.15 -1.57 -0.06 0.00 0.02 0.00 0.00 34.50 32.75 2v4d s PRO 172 CO -0.11 -3.90 0.07 -1.50 -0.33 0.00 0.00 177.00 171.24 2v4d s ILE 173 N -2.97 1.05 0.31 2.83 2.07 -0.17 -4.23 121.20 120.09 2v4d s ILE 173 Ca 0.71 -2.00 0.10 0.00 -1.41 0.00 0.00 60.65 58.06 2v4d s ILE 173 Cb -0.09 -2.70 -0.05 0.00 0.13 0.00 0.00 42.46 39.75 2v4d s ILE 173 CO 0.56 0.00 -0.09 -0.31 -1.91 0.00 0.00 174.94 173.19 2v4d s TYR 174 N -3.30 2.45 -0.35 3.50 2.02 0.24 -2.85 117.35 119.06 2v4d s TYR 174 Ca 0.34 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.66 2v4d s TYR 174 Cb 0.08 -1.25 0.14 0.00 -0.40 0.00 0.00 41.96 40.52 2v4d s TYR 174 CO 0.15 0.61 0.24 0.08 -1.57 0.00 0.00 175.55 175.05 2v4d s VAL 175 N -2.51 0.03 -0.20 0.71 1.01 -1.19 0.20 120.40 118.45 2v4d s VAL 175 Ca 0.32 -1.52 -0.29 0.00 0.00 0.00 0.00 61.98 60.49 2v4d s VAL 175 Cb -0.02 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 2v4d s VAL 175 CO 0.17 -0.90 1.76 -1.81 0.00 0.00 0.00 175.10 174.32 2v4d s ASP 176 N 1.20 6.21 -0.20 3.32 -0.00 -0.51 -1.96 116.67 124.73 2v4d s ASP 176 Ca 0.17 1.74 -0.07 0.00 -0.00 0.00 0.00 52.55 54.40 2v4d s ASP 176 Cb -0.21 -2.53 -0.03 0.00 -0.00 0.00 0.00 42.92 40.15 2v4d s ASP 176 CO -0.02 -1.38 0.05 -0.69 -0.00 0.00 0.00 175.17 173.13 2v4d s VAL 177 N 5.71 4.48 -0.32 -1.27 1.01 0.15 -2.57 120.40 127.59 2v4d s VAL 177 Ca 0.78 -0.14 -0.13 0.00 0.00 0.00 0.00 61.98 62.50 2v4d s VAL 177 Cb -0.28 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 2v4d s VAL 177 CO 0.32 0.43 0.24 -0.89 0.00 0.00 0.00 175.10 175.20 2v4d s THR 178 N 0.77 5.28 0.08 3.92 2.01 -1.25 -1.54 115.64 124.91 2v4d s THR 178 Ca 0.03 -0.06 0.07 0.00 0.31 0.00 0.00 61.69 62.04 2v4d s THR 178 Cb -0.14 -3.67 -0.03 0.00 0.01 0.00 0.00 72.50 68.67 2v4d s THR 178 CO 0.02 0.06 -0.19 -1.10 -0.69 0.00 0.00 174.62 172.72 2v4d s GLN 179 N 1.77 1.10 0.58 4.92 -1.52 -0.03 -4.90 119.66 121.57 2v4d s GLN 179 Ca 0.07 -1.04 -0.20 0.00 -1.95 0.00 0.00 55.36 52.24 2v4d s GLN 179 Cb -0.17 -1.26 -0.04 0.00 -0.22 0.00 0.00 33.01 31.31 2v4d s GLN 179 CO 0.11 0.30 1.20 -2.30 -0.25 0.00 0.00 175.29 174.34 2v4d n PRO 180 N 1.35 1.30 -0.05 2.91 -0.02 -1.26 -1.16 135.00 138.06 2v4d n PRO 180 Ca -0.19 0.49 -0.01 0.00 -2.02 0.00 0.00 63.50 61.76 2v4d n PRO 180 Cb 0.54 -2.40 -0.01 0.00 -0.02 0.00 0.00 33.50 31.61 2v4d n PRO 180 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2v4d n SER 181 N -1.00 -0.11 0.16 2.55 7.64 -1.26 -1.02 113.62 120.59 2v4d n SER 181 Ca 0.13 0.77 0.01 0.00 1.01 0.00 0.00 58.87 60.79 2v4d n SER 181 Cb 0.46 -0.31 0.27 0.00 -1.01 0.00 0.00 64.21 63.61 2v4d n SER 181 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2v4d h THR 182 N 0.00 1.26 -1.01 0.44 1.35 -1.92 -3.10 112.91 109.93 2v4d h THR 182 Ca 0.02 -1.74 0.23 0.00 -0.55 0.00 0.00 66.41 64.37 2v4d h THR 182 Cb 0.04 1.96 -0.11 0.00 -1.73 0.00 0.00 68.15 68.32 2v4d h THR 182 CO -0.10 0.48 0.62 0.00 -0.25 0.00 0.00 175.52 176.27 2v4d h ALA 183 N 1.51 1.92 0.66 6.62 0.00 -1.42 -1.38 119.26 127.16 2v4d h ALA 183 Ca -0.00 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2v4d h ALA 183 Cb 0.92 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.71 2v4d h ALA 183 CO 0.06 -0.34 -0.31 1.25 0.00 0.00 0.00 179.25 179.91 2v4d h LEU 184 N 0.56 -0.75 -1.59 0.00 5.85 -1.41 -3.05 115.31 114.93 2v4d h LEU 184 Ca 0.60 -0.01 0.23 0.00 0.84 0.00 0.00 57.88 59.55 2v4d h LEU 184 Cb 1.22 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 42.37 2v4d h LEU 184 CO -0.37 -0.38 0.63 0.25 -0.34 0.00 0.00 178.44 178.23 2v4d h LEU 185 N -1.15 0.32 0.70 2.25 5.85 -1.48 0.96 115.31 122.77 2v4d h LEU 185 Ca -0.09 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 2v4d h LEU 185 Cb 0.71 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.73 2v4d h LEU 185 CO 0.15 0.11 -0.34 -0.09 -0.34 0.00 0.00 178.44 177.93 2v4d h ARG 186 N 0.31 -0.91 -0.45 1.25 2.43 -1.27 -0.96 114.38 114.79 2v4d h ARG 186 Ca 0.49 0.06 0.13 0.00 -0.81 0.00 0.00 59.98 59.86 2v4d h ARG 186 Cb 1.39 0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 31.13 2v4d h ARG 186 CO -0.16 -0.61 0.37 -0.07 -1.51 0.00 0.00 179.97 178.00 2v4d h LEU 187 N -0.98 0.00 -0.38 3.80 3.38 -1.21 0.24 115.31 120.17 2v4d h LEU 187 Ca -0.10 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2v4d h LEU 187 Cb 0.72 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2v4d h LEU 187 CO 0.16 0.00 0.01 0.03 0.09 0.00 0.00 178.44 178.73 2v4d h ARG 188 N 0.00 0.67 0.69 1.13 3.08 -0.40 -1.58 114.38 117.98 2v4d h ARG 188 Ca 0.21 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2v4d h ARG 188 Cb 0.96 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.95 2v4d h ARG 188 CO -0.00 0.76 -0.36 0.00 -1.07 0.00 0.00 179.97 179.30 2v4d h ARG 189 N 0.50 -0.93 -1.20 0.04 3.08 0.81 -2.24 114.38 114.45 2v4d h ARG 189 Ca 0.11 0.06 0.37 0.00 0.07 0.00 0.00 59.98 60.59 2v4d h ARG 189 Cb 0.45 0.21 -0.12 0.00 0.08 0.00 0.00 29.97 30.60 2v4d h ARG 189 CO 0.02 -0.62 0.77 0.93 -1.07 0.00 0.00 179.97 179.99 2v4d h GLU 190 N -0.96 0.20 -0.03 0.04 5.08 -1.14 0.90 114.58 118.67 2v4d h GLU 190 Ca -0.09 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2v4d h GLU 190 Cb 0.75 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 2v4d h GLU 190 CO 0.14 0.13 -0.02 1.25 -1.00 0.00 0.00 179.01 179.51 2v4d h LEU 191 N 0.21 -0.06 0.58 1.33 5.85 -0.67 -2.63 115.31 119.92 2v4d h LEU 191 Ca 0.73 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.44 2v4d h LEU 191 Cb 2.13 0.03 0.00 0.00 0.37 0.00 0.00 40.66 43.19 2v4d h LEU 191 CO -0.38 -0.02 -0.32 0.00 -0.34 0.00 0.00 178.44 177.37 2v4d h ALA 192 N 1.01 -1.19 -0.89 1.25 0.00 0.98 -3.33 119.26 117.10 2v4d h ALA 192 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2v4d h ALA 192 Cb 0.04 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2v4d h ALA 192 CO -0.04 -1.14 0.00 -1.13 0.00 0.00 0.00 179.25 176.94 2v4d n SER 193 N -4.39 0.00 0.00 0.00 3.41 -0.58 -4.87 113.62 107.19 2v4d n SER 193 Ca -0.10 0.85 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 2v4d n SER 193 Cb 0.34 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2v4d n SER 193 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2v4d n GLY 194 N -0.98 0.09 0.32 5.00 0.00 -1.01 -4.98 105.19 103.63 2v4d n GLY 194 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.22 2v4d n GLY 194 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2v4d h GLN 195 N 0.00 0.00 -5.29 1.61 4.15 -1.83 -3.39 115.11 110.36 2v4d h GLN 195 Ca 0.00 0.00 -0.65 0.00 0.77 0.00 0.00 58.65 58.77 2v4d h GLN 195 Cb 0.00 0.00 -0.25 0.00 0.21 0.00 0.00 27.48 27.44 2v4d h GLN 195 CO 0.00 0.00 -0.73 -0.51 -1.93 0.00 0.00 178.83 175.66 2v4d s LEU 196 N -5.88 2.93 -0.79 -2.39 1.02 -1.09 -5.01 118.68 107.47 2v4d s LEU 196 Ca -0.04 -0.26 -0.25 0.00 0.02 0.00 0.00 54.13 53.60 2v4d s LEU 196 Cb 0.11 -1.68 -0.06 0.00 0.02 0.00 0.00 46.19 44.58 2v4d s LEU 196 CO 0.35 0.16 2.05 -0.70 0.02 0.00 0.00 176.35 178.23 2v4d s GLU 197 N 0.42 2.36 0.07 1.70 2.12 -1.26 -4.79 118.70 119.32 2v4d s GLU 197 Ca -0.07 0.18 -0.36 0.00 0.36 0.00 0.00 54.97 55.08 2v4d s GLU 197 Cb -0.15 -4.83 -0.19 0.00 0.26 0.00 0.00 34.13 29.22 2v4d s GLU 197 CO 0.04 -3.43 0.92 -2.13 -0.54 0.00 0.00 175.26 170.13 2v4d n ARG 198 N 8.93 0.11 -0.01 4.30 0.63 -1.26 -1.16 116.66 128.21 2v4d n ARG 198 Ca 0.37 0.04 0.00 0.00 -0.92 0.00 0.00 57.85 57.34 2v4d n ARG 198 Cb 0.48 -1.40 -0.03 0.00 0.45 0.00 0.00 32.46 31.96 2v4d n ARG 198 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2v4d n ALA 199 N 1.09 2.03 -3.83 5.13 0.00 0.33 -4.46 120.51 120.81 2v4d n ALA 199 Ca 0.19 -0.15 -0.07 0.00 0.00 0.00 0.00 53.44 53.41 2v4d n ALA 199 Cb 0.14 0.02 0.01 0.00 0.00 0.00 0.00 19.45 19.63 2v4d n ALA 199 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2v4d s GLY 200 N -2.89 0.16 0.00 0.00 0.00 0.91 -4.89 107.32 100.61 2v4d s GLY 200 Ca -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 44.21 2v4d s GLY 200 CO 0.14 0.18 0.74 1.22 0.00 0.00 0.00 173.10 175.38 2v4d n ASP 201 N -1.06 0.00 -0.39 1.64 9.92 -1.26 -2.58 116.55 122.82 2v4d n ASP 201 Ca -0.06 0.27 0.00 0.00 -0.53 0.00 0.00 54.79 54.47 2v4d n ASP 201 Cb 0.60 -0.27 0.00 0.00 -0.64 0.00 0.00 41.12 40.81 2v4d n ASP 201 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2v4d n ASN 202 N -1.24 0.00 -4.05 -2.24 5.15 -1.26 -5.13 115.26 106.48 2v4d n ASN 202 Ca 0.00 -0.84 -0.15 0.00 -0.60 0.00 0.00 54.58 53.00 2v4d n ASN 202 Cb 0.14 0.00 -0.12 0.00 -0.53 0.00 0.00 39.78 39.26 2v4d n ASN 202 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2v4d s ALA 203 N 0.00 0.64 0.05 5.20 0.00 -1.06 -1.75 121.76 124.83 2v4d s ALA 203 Ca 0.00 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.30 2v4d s ALA 203 Cb 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 2v4d s ALA 203 CO 0.00 0.04 0.13 0.00 0.00 0.00 0.00 175.76 175.93 2v4d s ALA 204 N -1.05 3.75 0.34 0.00 0.00 -1.23 0.12 121.76 123.69 2v4d s ALA 204 Ca -0.06 -0.90 -0.28 0.00 0.00 0.00 0.00 51.96 50.72 2v4d s ALA 204 Cb -0.08 -1.64 -0.10 0.00 0.00 0.00 0.00 23.12 21.30 2v4d s ALA 204 CO 0.00 0.76 1.27 0.15 0.00 0.00 0.00 175.76 177.95 2v4d s LYS 205 N -2.26 4.33 0.19 0.00 1.02 -0.31 -2.93 119.74 119.78 2v4d s LYS 205 Ca 0.30 2.13 -0.10 0.00 0.02 0.00 0.00 55.97 58.32 2v4d s LYS 205 Cb -0.12 -3.02 -0.01 0.00 -0.52 0.00 0.00 37.83 34.15 2v4d s LYS 205 CO 0.22 -0.18 0.33 0.14 -0.92 0.00 0.00 175.35 174.94 2v4d s VAL 206 N -1.18 0.04 0.42 3.17 -7.23 -0.30 -4.83 120.40 110.49 2v4d s VAL 206 Ca 0.50 -1.41 0.06 0.00 -1.81 0.00 0.00 61.98 59.32 2v4d s VAL 206 Cb -0.38 -1.97 -0.07 0.00 0.56 0.00 0.00 36.38 34.52 2v4d s VAL 206 CO 0.50 -0.19 0.01 -0.94 -0.31 0.00 0.00 175.10 174.17 2v4d s SER 207 N -2.99 3.90 0.01 4.85 1.04 -0.14 -2.25 113.70 118.12 2v4d s SER 207 Ca 0.20 -1.40 0.05 0.00 0.48 0.00 0.00 55.95 55.28 2v4d s SER 207 Cb 0.02 -0.30 -0.02 0.00 0.10 0.00 0.00 66.02 65.83 2v4d s SER 207 CO 0.03 -0.50 -0.16 -0.22 0.98 0.00 0.00 173.24 173.38 2v4d s LEU 208 N -3.73 2.08 -0.30 2.42 2.96 -1.26 -0.01 118.68 120.84 2v4d s LEU 208 Ca 0.32 -0.34 0.01 0.00 -0.22 0.00 0.00 54.13 53.90 2v4d s LEU 208 Cb 0.09 -0.78 0.09 0.00 0.50 0.00 0.00 46.19 46.09 2v4d s LEU 208 CO 0.16 0.15 0.04 -0.75 -1.32 0.00 0.00 176.35 174.64 2v4d s LYS 209 N -0.62 1.24 0.52 1.98 2.20 -0.27 -1.58 119.74 123.21 2v4d s LYS 209 Ca 0.05 -1.35 -0.22 0.00 -0.36 0.00 0.00 55.97 54.09 2v4d s LYS 209 Cb -0.07 -2.60 -0.07 0.00 -1.51 0.00 0.00 37.83 33.58 2v4d s LYS 209 CO 0.00 -0.87 1.12 1.28 -0.36 0.00 0.00 175.35 176.52 2v4d n LEU 210 N 4.58 3.93 -0.57 5.43 4.77 -0.42 -2.58 117.00 132.15 2v4d n LEU 210 Ca -0.02 0.95 0.46 0.00 -0.03 0.00 0.00 56.01 57.36 2v4d n LEU 210 Cb 0.43 -1.44 0.76 0.00 -2.33 0.00 0.00 43.42 40.83 2v4d n LEU 210 CO 0.17 -1.28 1.39 -0.08 -1.33 0.00 0.00 177.39 176.26 2v4d h GLU 211 N 1.21 0.02 -0.12 3.23 4.81 -1.90 1.18 114.58 123.01 2v4d h GLU 211 Ca -0.48 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.66 2v4d h GLU 211 Cb 1.33 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 2v4d h GLU 211 CO 0.55 0.02 -0.30 0.38 -0.73 0.00 0.00 179.01 178.92 2v4d h ASP 212 N 0.02 0.22 0.00 1.04 2.03 -1.95 -3.46 116.42 114.32 2v4d h ASP 212 Ca 0.85 -0.07 0.00 0.00 -0.73 0.00 0.00 57.03 57.07 2v4d h ASP 212 Cb 3.18 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 41.62 2v4d h ASP 212 CO -0.14 0.53 0.00 0.61 -1.03 0.00 0.00 179.24 179.21 2v4d n GLY 213 N -0.46 1.67 3.96 7.15 0.00 0.40 -5.13 105.19 112.78 2v4d n GLY 213 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 2v4d n GLY 213 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2v4d s SER 214 N -2.00 6.33 -0.48 1.61 1.04 -1.20 -4.89 113.70 114.12 2v4d s SER 214 Ca 0.00 0.17 -0.22 0.00 0.48 0.00 0.00 55.95 56.38 2v4d s SER 214 Cb 0.00 -1.91 0.03 0.00 0.10 0.00 0.00 66.02 64.25 2v4d s SER 214 CO 0.00 -0.05 0.74 -1.58 0.98 0.00 0.00 173.24 173.33 2v4d s GLN 215 N -3.73 3.30 0.03 4.02 2.00 -1.26 -1.30 119.66 122.71 2v4d s GLN 215 Ca 0.35 -0.37 -0.30 0.00 -2.00 0.00 0.00 55.36 53.04 2v4d s GLN 215 Cb -0.10 -4.00 -0.09 0.00 0.80 0.00 0.00 33.01 29.62 2v4d s GLN 215 CO 0.30 -1.18 1.97 0.98 -0.50 0.00 0.00 175.29 176.86 2v4d n TYR 216 N 6.62 2.51 -0.20 1.67 9.36 -0.61 -4.89 117.16 131.62 2v4d n TYR 216 Ca -0.01 -0.35 -0.07 0.00 3.32 0.00 0.00 57.90 60.79 2v4d n TYR 216 Cb 0.47 -2.80 -0.06 0.00 -0.63 0.00 0.00 39.34 36.33 2v4d n TYR 216 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2v4d h PRO 217 N 10.48 -0.08 -7.49 2.98 0.13 -1.95 -3.42 132.00 132.65 2v4d h PRO 217 Ca -0.50 0.01 -0.44 0.00 -0.87 0.00 0.00 66.00 64.20 2v4d h PRO 217 Cb 1.24 0.02 0.17 0.00 0.13 0.00 0.00 31.00 32.56 2v4d h PRO 217 CO 0.94 -0.06 0.23 -0.51 -0.23 0.00 0.00 178.00 178.38 2v4d s LEU 218 N -8.63 1.51 0.06 1.56 1.02 -1.26 -5.07 118.68 107.87 2v4d s LEU 218 Ca -0.08 0.73 -0.00 0.00 0.02 0.00 0.00 54.13 54.80 2v4d s LEU 218 Cb 0.06 -2.73 -0.04 0.00 0.02 0.00 0.00 46.19 43.51 2v4d s LEU 218 CO 0.38 -3.35 -0.04 -1.61 0.02 0.00 0.00 176.35 171.75 2v4d s GLU 219 N -5.39 0.62 0.23 1.70 2.02 -1.26 -4.64 118.70 111.98 2v4d s GLU 219 Ca 0.69 -1.18 -0.04 0.00 0.02 0.00 0.00 54.97 54.45 2v4d s GLU 219 Cb -0.11 0.12 0.02 0.00 0.10 0.00 0.00 34.13 34.26 2v4d s GLU 219 CO 0.55 -0.09 0.38 0.41 0.02 0.00 0.00 175.26 176.53 2v4d n GLY 220 N 0.22 2.07 3.40 -1.39 0.00 -0.95 -4.68 105.19 103.86 2v4d n GLY 220 Ca -0.15 -1.39 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 2v4d n GLY 220 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2v4d s ARG 221 N -2.34 -2.48 -0.47 1.61 0.52 -1.15 -1.15 118.95 113.48 2v4d s ARG 221 Ca 0.15 -0.03 0.05 0.00 -0.52 0.00 0.00 55.73 55.38 2v4d s ARG 221 Cb -0.02 -1.44 0.25 0.00 0.52 0.00 0.00 34.95 34.26 2v4d s ARG 221 CO 0.11 -4.55 0.94 -0.11 0.02 0.00 0.00 175.30 171.71 2v4d n LEU 222 N -5.37 -2.71 -4.63 2.53 7.94 -1.15 -2.59 117.00 111.02 2v4d n LEU 222 Ca 0.14 -3.16 -0.52 0.00 -1.11 0.00 0.00 56.01 51.37 2v4d n LEU 222 Cb 0.60 0.81 -0.06 0.00 0.53 0.00 0.00 43.42 45.31 2v4d n LEU 222 CO 0.42 1.96 1.08 -0.62 -1.11 0.00 0.00 177.39 179.11 2v4d n GLU 223 N 1.58 1.39 0.00 1.96 -0.58 -1.23 -3.55 120.64 120.21 2v4d n GLU 223 Ca 0.08 0.50 0.14 0.00 -0.42 0.00 0.00 57.16 57.46 2v4d n GLU 223 Cb 0.64 -2.19 0.58 0.00 -0.57 0.00 0.00 31.44 29.91 2v4d n GLU 223 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2v4d n PHE 224 N 3.52 0.00 -1.95 -0.32 3.72 -0.72 -4.38 117.46 117.34 2v4d n PHE 224 Ca 0.20 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.18 2v4d n PHE 224 Cb 0.20 -0.23 -0.03 0.00 -0.94 0.00 0.00 39.48 38.49 2v4d n PHE 224 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2v4d s SER 225 N -2.58 6.59 0.44 4.37 0.15 -1.26 -4.94 113.70 116.47 2v4d s SER 225 Ca 0.26 2.65 -0.25 0.00 0.70 0.00 0.00 55.95 59.31 2v4d s SER 225 Cb 0.20 -2.61 -0.08 0.00 -1.71 0.00 0.00 66.02 61.82 2v4d s SER 225 CO 0.50 -0.80 1.28 -0.70 1.20 0.00 0.00 173.24 174.72 2v4d s GLU 226 N 0.58 3.79 -0.18 5.44 -6.30 -1.26 -4.68 118.70 116.09 2v4d s GLU 226 Ca 0.66 2.08 -0.02 0.00 -2.50 0.00 0.00 54.97 55.19 2v4d s GLU 226 Cb -0.43 -2.60 -0.10 0.00 0.00 0.00 0.00 34.13 31.00 2v4d s GLU 226 CO 0.36 -0.62 -0.18 0.28 0.02 0.00 0.00 175.26 175.12 2v4d n VAL 227 N -0.20 1.01 -3.55 3.70 0.31 -0.84 -5.03 118.33 113.74 2v4d n VAL 227 Ca 0.06 -0.34 -0.13 0.00 -0.01 0.00 0.00 64.34 63.91 2v4d n VAL 227 Cb 0.45 -1.32 -0.05 0.00 -0.91 0.00 0.00 33.84 32.01 2v4d n VAL 227 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2v4d s SER 228 N -6.00 -0.49 0.20 4.52 0.15 -1.13 -5.04 113.70 105.90 2v4d s SER 228 Ca -0.24 0.50 0.06 0.00 0.70 0.00 0.00 55.95 56.97 2v4d s SER 228 Cb 0.07 0.41 -0.05 0.00 -1.71 0.00 0.00 66.02 64.75 2v4d s SER 228 CO 0.38 -0.48 -0.11 0.68 1.20 0.00 0.00 173.24 174.91 2v4d s VAL 229 N -1.33 1.52 -0.52 4.45 -7.23 -1.26 -0.94 120.40 115.09 2v4d s VAL 229 Ca -0.05 -2.15 -0.06 0.00 -1.81 0.00 0.00 61.98 57.91 2v4d s VAL 229 Cb -0.00 -2.07 0.14 0.00 0.56 0.00 0.00 36.38 35.00 2v4d s VAL 229 CO 0.04 -0.57 0.37 -0.62 -0.31 0.00 0.00 175.10 174.00 2v4d s ASP 230 N -3.29 5.57 0.28 4.85 -1.08 -1.20 -4.97 116.67 116.83 2v4d s ASP 230 Ca 0.22 -2.23 0.01 0.00 -0.52 0.00 0.00 52.55 50.03 2v4d s ASP 230 Cb 0.01 -1.94 0.68 0.00 -1.46 0.00 0.00 42.92 40.21 2v4d s ASP 230 CO 0.06 -0.57 1.44 -0.62 0.52 0.00 0.00 175.17 176.00 2v4d n GLU 231 N 4.41 -0.07 0.00 4.34 4.71 -1.26 0.60 120.64 133.36 2v4d n GLU 231 Ca -0.01 1.38 0.00 0.00 -0.01 0.00 0.00 57.16 58.52 2v4d n GLU 231 Cb 0.41 -2.18 0.00 0.00 -1.01 0.00 0.00 31.44 28.66 2v4d n GLU 231 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2v4d n GLY 232 N -1.47 -1.20 0.37 0.62 0.00 -1.26 -4.23 105.19 98.02 2v4d n GLY 232 Ca 0.21 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.24 2v4d n GLY 232 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2v4d h THR 233 N 0.00 0.02 0.00 2.61 1.35 -2.00 -3.45 112.91 111.44 2v4d h THR 233 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2v4d h THR 233 Cb 0.00 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 66.44 2v4d h THR 233 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2v4d n GLY 234 N -1.52 0.53 3.68 5.82 0.00 0.20 -5.03 105.19 108.87 2v4d n GLY 234 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2v4d n GLY 234 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2v4d s SER 235 N -2.06 6.81 0.30 1.61 0.01 -1.26 -4.01 113.70 115.09 2v4d s SER 235 Ca 0.00 2.13 -0.14 0.00 1.31 0.00 0.00 55.95 59.24 2v4d s SER 235 Cb 0.00 -2.55 -0.09 0.00 0.21 0.00 0.00 66.02 63.59 2v4d s SER 235 CO 0.00 -0.77 0.70 -0.69 0.41 0.00 0.00 173.24 172.90 2v4d s VAL 236 N 2.77 4.71 -0.12 3.43 1.01 -0.31 -3.21 120.40 128.68 2v4d s VAL 236 Ca 0.65 0.90 0.01 0.00 0.00 0.00 0.00 61.98 63.54 2v4d s VAL 236 Cb -0.32 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.45 2v4d s VAL 236 CO 0.26 -0.13 -0.13 0.42 0.00 0.00 0.00 175.10 175.52 2v4d s THR 237 N -1.92 1.37 0.17 3.92 -4.23 -0.11 -0.85 115.64 113.99 2v4d s THR 237 Ca 0.52 -0.54 0.10 0.00 -1.18 0.00 0.00 61.69 60.59 2v4d s THR 237 Cb -0.11 -1.29 -0.04 0.00 1.34 0.00 0.00 72.50 72.40 2v4d s THR 237 CO 0.18 0.42 -0.22 0.27 -0.54 0.00 0.00 174.62 174.74 2v4d s ILE 238 N 1.25 2.08 0.03 2.99 -5.25 -0.59 -1.99 121.20 119.72 2v4d s ILE 238 Ca -0.02 -1.93 0.07 0.00 -0.99 0.00 0.00 60.65 57.78 2v4d s ILE 238 Cb -0.14 -1.96 -0.03 0.00 2.95 0.00 0.00 42.46 43.29 2v4d s ILE 238 CO -0.05 -0.18 -0.20 0.00 -1.79 0.00 0.00 174.94 172.72 2v4d s ARG 239 N -2.62 2.07 0.70 0.37 1.70 -1.26 0.31 118.95 120.22 2v4d s ARG 239 Ca 0.17 -0.97 0.01 0.00 -0.47 0.00 0.00 55.73 54.47 2v4d s ARG 239 Cb -0.07 -2.16 0.14 0.00 -0.57 0.00 0.00 34.95 32.29 2v4d s ARG 239 CO 0.08 0.55 0.97 0.00 -1.08 0.00 0.00 175.30 175.81 2v4d n ALA 240 N 1.75 0.30 -3.42 7.88 0.00 -0.83 -3.56 120.51 122.64 2v4d n ALA 240 Ca -0.16 -1.95 -0.23 0.00 0.00 0.00 0.00 53.44 51.10 2v4d n ALA 240 Cb 0.52 0.34 -0.10 0.00 0.00 0.00 0.00 19.45 20.21 2v4d n ALA 240 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2v4d s VAL 241 N -3.00 -0.12 -0.05 0.00 1.01 -1.07 -3.19 120.40 113.99 2v4d s VAL 241 Ca 0.65 -1.25 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 2v4d s VAL 241 Cb -0.04 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 2v4d s VAL 241 CO 0.43 -0.76 0.20 -0.36 0.00 0.00 0.00 175.10 174.61 2v4d s PHE 242 N 1.38 3.59 0.20 5.22 0.08 -1.13 -2.95 117.98 124.36 2v4d s PHE 242 Ca 0.16 0.52 -0.30 0.00 0.12 0.00 0.00 56.93 57.44 2v4d s PHE 242 Cb -0.19 -1.94 -0.08 0.00 -0.57 0.00 0.00 43.02 40.24 2v4d s PHE 242 CO -0.05 0.68 0.99 -2.14 -0.10 0.00 0.00 175.22 174.59 2v4d s PRO 243 N -1.47 4.74 -0.49 0.24 0.02 -1.26 -1.00 135.00 135.78 2v4d s PRO 243 Ca 0.22 1.56 0.06 0.00 0.02 0.00 0.00 61.00 62.86 2v4d s PRO 243 Cb -0.13 -3.29 0.21 0.00 0.02 0.00 0.00 34.50 31.31 2v4d s PRO 243 CO 0.12 0.33 0.49 -1.71 -0.33 0.00 0.00 177.00 175.90 2v4d n ASN 244 N 1.94 1.05 0.10 2.53 5.15 -1.26 -4.90 115.26 119.87 2v4d n ASN 244 Ca 0.00 -2.80 0.12 0.00 -0.60 0.00 0.00 54.58 51.30 2v4d n ASN 244 Cb 0.47 -0.64 0.45 0.00 -0.53 0.00 0.00 39.78 39.54 2v4d n ASN 244 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2v4d n PRO 245 N 1.89 0.19 -0.45 1.20 -0.04 -1.26 -3.22 135.00 133.31 2v4d n PRO 245 Ca 0.25 0.29 0.07 0.00 -0.04 0.00 0.00 63.50 64.07 2v4d n PRO 245 Cb 0.46 -1.78 0.18 0.00 -0.04 0.00 0.00 33.50 32.32 2v4d n PRO 245 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2v4d n ASN 246 N -2.11 1.87 -3.87 3.54 3.02 -1.26 -4.94 115.26 111.51 2v4d n ASN 246 Ca 0.04 -3.54 -0.30 0.00 -0.03 0.00 0.00 54.58 50.75 2v4d n ASN 246 Cb 0.31 -0.48 -0.04 0.00 -0.61 0.00 0.00 39.78 38.96 2v4d n ASN 246 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2v4d n ASN 247 N -1.16 -2.59 0.09 6.41 2.85 -1.20 -4.75 115.26 114.91 2v4d n ASN 247 Ca 0.17 -0.72 -0.04 0.00 -0.11 0.00 0.00 54.58 53.88 2v4d n ASN 247 Cb 0.69 -2.19 0.15 0.00 1.24 0.00 0.00 39.78 39.67 2v4d n ASN 247 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2v4d h GLU 248 N -0.93 0.24 -6.02 1.20 5.08 -1.92 -3.43 114.58 108.79 2v4d h GLU 248 Ca -0.47 -0.15 -0.66 0.00 -1.00 0.00 0.00 59.36 57.08 2v4d h GLU 248 Cb 1.31 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 30.46 2v4d h GLU 248 CO 0.65 0.73 -0.60 -0.51 -1.00 0.00 0.00 179.01 178.28 2v4d s LEU 249 N -8.02 3.77 0.03 1.33 1.43 -1.26 -5.12 118.68 110.85 2v4d s LEU 249 Ca -0.04 0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 2v4d s LEU 249 Cb 0.12 -2.13 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 2v4d s LEU 249 CO 0.79 0.30 -0.09 -0.76 0.23 0.00 0.00 176.35 176.82 2v4d s LEU 250 N -1.53 2.19 -0.26 1.79 1.43 -1.26 -5.06 118.68 115.98 2v4d s LEU 250 Ca 0.20 -0.45 -0.37 0.00 -1.03 0.00 0.00 54.13 52.48 2v4d s LEU 250 Cb -0.12 -0.30 -0.13 0.00 0.03 0.00 0.00 46.19 45.67 2v4d s LEU 250 CO 0.11 -0.09 1.93 -2.65 0.23 0.00 0.00 176.35 175.87 2v4d n PRO 251 N 1.82 1.35 0.00 1.29 -0.02 -1.26 -2.60 135.00 135.58 2v4d n PRO 251 Ca -0.20 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2v4d n PRO 251 Cb 0.55 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2v4d n PRO 251 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2v4d n GLY 252 N 5.07 1.23 3.70 -1.23 0.00 -0.97 -5.00 105.19 107.99 2v4d n GLY 252 Ca 0.31 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 2v4d n GLY 252 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2v4d s MET 253 N 0.00 4.30 -0.63 1.61 -1.94 -1.07 -4.81 119.30 116.75 2v4d s MET 253 Ca 0.00 2.06 -0.06 0.00 -1.71 0.00 0.00 55.69 55.98 2v4d s MET 253 Cb 0.00 -3.39 -0.09 0.00 2.01 0.00 0.00 34.83 33.36 2v4d s MET 253 CO 0.00 -0.51 3.09 1.19 -0.01 0.00 0.00 175.02 178.79 2v4d n PHE 254 N 4.55 1.28 -0.88 -0.03 0.99 -1.26 -1.97 117.46 120.14 2v4d n PHE 254 Ca 0.12 -2.12 -0.30 0.00 -0.00 0.00 0.00 57.45 55.15 2v4d n PHE 254 Cb 0.43 -1.76 0.25 0.00 -1.00 0.00 0.00 39.48 37.40 2v4d n PHE 254 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 2v4d s VAL 255 N 0.07 1.52 -0.05 -4.37 -7.23 -0.82 -4.49 120.40 105.03 2v4d s VAL 255 Ca 0.64 0.00 0.02 0.00 -1.81 0.00 0.00 61.98 60.83 2v4d s VAL 255 Cb 0.29 -2.36 0.01 0.00 0.56 0.00 0.00 36.38 34.88 2v4d s VAL 255 CO -0.08 0.00 -0.09 -1.00 -0.31 0.00 0.00 175.10 173.61 2v4d s HIS 256 N -2.80 1.13 -0.15 2.82 3.76 -1.06 -1.07 115.29 117.93 2v4d s HIS 256 Ca 0.70 -0.37 -0.19 0.00 -0.15 0.00 0.00 55.06 55.05 2v4d s HIS 256 Cb -0.11 -0.87 -0.04 0.00 1.11 0.00 0.00 32.58 32.68 2v4d s HIS 256 CO 0.57 -0.21 0.52 0.00 -0.85 0.00 0.00 174.74 174.77 2v4d s ALA 257 N 0.65 3.49 -0.15 -1.40 0.00 0.78 -1.11 121.76 124.02 2v4d s ALA 257 Ca -0.12 -0.23 -0.04 0.00 0.00 0.00 0.00 51.96 51.57 2v4d s ALA 257 Cb -0.14 -2.76 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 2v4d s ALA 257 CO 0.02 -0.20 -0.01 -0.65 0.00 0.00 0.00 175.76 174.93 2v4d s GLN 258 N 1.07 3.62 0.00 0.00 -0.21 0.99 0.20 119.66 125.33 2v4d s GLN 258 Ca 0.27 -0.46 0.00 0.00 0.02 0.00 0.00 55.36 55.19 2v4d s GLN 258 Cb -0.15 -2.96 0.00 0.00 1.00 0.00 0.00 33.01 30.89 2v4d s GLN 258 CO 0.11 0.33 0.00 -0.11 -2.12 0.00 0.00 175.29 173.50