#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g4z s THR 2 N 0.00 4.92 0.00 9.51 2.01 -1.26 -4.99 115.64 125.84 2g4z s THR 2 Ca 0.00 1.79 -0.01 0.00 0.31 0.00 0.00 61.69 63.78 2g4z s THR 2 Cb 0.00 -4.20 0.00 0.00 0.01 0.00 0.00 72.50 68.31 2g4z s THR 2 CO 0.00 0.16 0.06 0.61 -0.69 0.00 0.00 174.62 174.76 2g4z n GLY 3 N 3.06 0.71 3.79 4.40 0.00 -1.26 -4.76 105.19 111.13 2g4z n GLY 3 Ca 0.04 -0.85 -0.29 0.00 0.00 0.00 0.00 46.02 44.91 2g4z n GLY 3 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2g4z s THR 4 N -2.20 4.57 -0.08 2.61 -1.32 -0.67 -4.83 115.64 113.71 2g4z s THR 4 Ca 0.01 -0.83 -0.26 0.00 -1.21 0.00 0.00 61.69 59.40 2g4z s THR 4 Cb -0.00 -3.24 -0.03 0.00 -1.51 0.00 0.00 72.50 67.72 2g4z s THR 4 CO 0.00 0.06 0.82 -0.44 -2.21 0.00 0.00 174.62 172.85 2g4z s SER 5 N -2.60 7.08 0.43 8.08 0.01 -1.26 -0.22 113.70 125.21 2g4z s SER 5 Ca 0.30 1.31 0.03 0.00 1.31 0.00 0.00 55.95 58.91 2g4z s SER 5 Cb -0.12 -2.47 -0.02 0.00 0.21 0.00 0.00 66.02 63.62 2g4z s SER 5 CO 0.23 -0.25 0.11 0.42 0.41 0.00 0.00 173.24 174.16 2g4z s THR 6 N 1.32 0.67 -0.17 1.44 -4.23 0.06 -4.93 115.64 109.81 2g4z s THR 6 Ca 0.42 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.91 2g4z s THR 6 Cb -0.18 -2.32 0.05 0.00 1.34 0.00 0.00 72.50 71.39 2g4z s THR 6 CO 0.19 0.00 0.02 -0.69 -0.54 0.00 0.00 174.62 173.59 2g4z s VAL 7 N -3.16 0.60 0.59 2.29 1.01 -1.26 -1.10 120.40 119.38 2g4z s VAL 7 Ca 0.21 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.76 2g4z s VAL 7 Cb 0.02 -1.00 0.08 0.00 0.00 0.00 0.00 36.38 35.48 2g4z s VAL 7 CO 0.13 -0.08 0.82 -0.83 0.00 0.00 0.00 175.10 175.13 2g4z s GLY 8 N 1.84 1.80 0.00 4.51 0.00 0.16 -4.92 107.32 110.70 2g4z s GLY 8 Ca 0.00 -1.75 0.03 0.00 0.00 0.00 0.00 44.72 43.01 2g4z s GLY 8 CO -0.07 -1.34 -0.10 0.54 0.00 0.00 0.00 173.10 172.13 2g4z s VAL 9 N -2.79 0.79 0.38 1.40 0.11 -1.07 -1.34 120.40 117.87 2g4z s VAL 9 Ca 0.61 -0.51 -0.10 0.00 -2.93 0.00 0.00 61.98 59.05 2g4z s VAL 9 Cb -0.07 -0.67 0.04 0.00 -1.53 0.00 0.00 36.38 34.14 2g4z s VAL 9 CO 0.40 0.16 0.69 0.61 -3.33 0.00 0.00 175.10 173.62 2g4z n GLY 10 N 2.67 1.39 3.24 6.54 0.00 -0.34 -0.36 105.19 118.33 2g4z n GLY 10 Ca -0.14 -1.40 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 2g4z n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2g4z s ARG 11 N -2.37 2.32 0.53 1.61 3.52 -0.75 -1.00 118.95 122.81 2g4z s ARG 11 Ca 0.21 -0.84 -0.03 0.00 -0.13 0.00 0.00 55.73 54.93 2g4z s ARG 11 Cb -0.03 -2.01 0.11 0.00 -1.56 0.00 0.00 34.95 31.46 2g4z s ARG 11 CO 0.16 0.38 0.73 0.41 -0.81 0.00 0.00 175.30 176.16 2g4z n GLY 12 N 2.91 0.05 0.24 8.12 0.00 -0.64 -4.19 105.19 111.68 2g4z n GLY 12 Ca -0.17 -1.91 0.04 0.00 0.00 0.00 0.00 46.02 43.98 2g4z n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2g4z h VAL 13 N -0.83 1.14 -0.31 1.61 2.07 -1.90 -2.13 116.25 115.90 2g4z h VAL 13 Ca -0.24 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2g4z h VAL 13 Cb 0.80 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2g4z h VAL 13 CO 0.22 0.19 0.00 0.18 0.02 0.00 0.00 177.57 178.18 2g4z n LEU 14 N -4.33 2.83 0.00 2.57 4.32 -1.26 -4.92 117.00 116.20 2g4z n LEU 14 Ca -0.01 -1.43 0.00 0.00 -0.02 0.00 0.00 56.01 54.55 2g4z n LEU 14 Cb 0.23 -0.47 0.00 0.00 -1.62 0.00 0.00 43.42 41.56 2g4z n LEU 14 CO 0.37 0.45 0.00 0.61 -1.22 0.00 0.00 177.39 177.60 2g4z n GLY 15 N 0.58 0.32 3.81 -0.72 0.00 -0.80 -5.03 105.19 103.34 2g4z n GLY 15 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 2g4z n GLY 15 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g4z s ASP 16 N -2.08 7.13 0.11 1.61 1.01 -1.26 -4.80 116.67 118.38 2g4z s ASP 16 Ca 0.00 1.52 -0.23 0.00 0.71 0.00 0.00 52.55 54.55 2g4z s ASP 16 Cb 0.00 -2.46 -0.07 0.00 1.01 0.00 0.00 42.92 41.40 2g4z s ASP 16 CO 0.00 0.01 0.70 -1.58 0.21 0.00 0.00 175.17 174.51 2g4z s GLN 17 N -2.00 4.43 0.06 8.23 0.74 -1.26 -1.63 119.66 128.24 2g4z s GLN 17 Ca 0.45 0.99 -0.15 0.00 0.05 0.00 0.00 55.36 56.70 2g4z s GLN 17 Cb -0.17 -3.27 0.03 0.00 1.10 0.00 0.00 33.01 30.69 2g4z s GLN 17 CO 0.22 0.54 0.35 -1.59 -0.55 0.00 0.00 175.29 174.25 2g4z s LYS 18 N -0.92 0.90 0.18 1.67 -2.85 -0.17 -4.99 119.74 113.56 2g4z s LYS 18 Ca 0.34 -0.54 -0.28 0.00 -1.00 0.00 0.00 55.97 54.49 2g4z s LYS 18 Cb -0.21 0.39 -0.08 0.00 -2.06 0.00 0.00 37.83 35.87 2g4z s LYS 18 CO 0.23 -0.31 0.87 -0.80 0.10 0.00 0.00 175.35 175.44 2g4z s ASN 19 N -2.26 7.50 -0.01 0.03 0.01 -1.26 -1.20 114.94 117.74 2g4z s ASN 19 Ca -0.03 1.78 0.07 0.00 -0.71 0.00 0.00 52.86 53.97 2g4z s ASN 19 Cb 0.00 -2.56 -0.02 0.00 0.41 0.00 0.00 41.25 39.09 2g4z s ASN 19 CO -0.05 0.12 -0.23 0.27 -1.51 0.00 0.00 177.10 175.70 2g4z s ILE 20 N -0.86 1.80 -0.18 0.60 -0.00 -0.45 -4.96 121.20 117.14 2g4z s ILE 20 Ca 0.40 -0.99 -0.27 0.00 -0.00 0.00 0.00 60.65 59.78 2g4z s ILE 20 Cb -0.24 -1.50 -0.00 0.00 -0.00 0.00 0.00 42.46 40.72 2g4z s ILE 20 CO 0.29 0.49 0.94 0.20 -0.00 0.00 0.00 174.94 176.86 2g4z s ASN 21 N -0.59 7.05 0.40 4.36 -0.87 -1.26 0.35 114.94 124.39 2g4z s ASN 21 Ca 0.09 1.31 0.03 0.00 -1.57 0.00 0.00 52.86 52.72 2g4z s ASN 21 Cb -0.09 -2.50 -0.04 0.00 -0.02 0.00 0.00 41.25 38.60 2g4z s ASN 21 CO -0.01 -0.51 0.08 0.42 -2.57 0.00 0.00 177.10 174.51 2g4z s THR 22 N 2.53 0.95 -0.07 1.60 -4.23 -0.25 -3.45 115.64 112.71 2g4z s THR 22 Ca 0.42 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.94 2g4z s THR 22 Cb -0.16 -2.48 0.02 0.00 1.34 0.00 0.00 72.50 71.21 2g4z s THR 22 CO 0.11 0.00 -0.10 -0.89 -0.54 0.00 0.00 174.62 173.20 2g4z s THR 23 N -3.15 1.00 -0.21 3.99 2.01 0.03 -0.76 115.64 118.55 2g4z s THR 23 Ca 0.25 -0.37 -0.07 0.00 0.31 0.00 0.00 61.69 61.81 2g4z s THR 23 Cb 0.05 -0.95 -0.03 0.00 0.01 0.00 0.00 72.50 71.57 2g4z s THR 23 CO 0.13 0.33 0.06 -0.47 -0.69 0.00 0.00 174.62 173.98 2g4z s TYR 24 N 0.93 3.15 -0.42 4.92 5.04 0.69 0.01 117.35 131.67 2g4z s TYR 24 Ca -0.10 -0.17 0.07 0.00 -2.44 0.00 0.00 57.07 54.43 2g4z s TYR 24 Cb -0.15 -2.14 0.18 0.00 0.35 0.00 0.00 41.96 40.20 2g4z s TYR 24 CO 0.01 -0.09 0.66 0.45 -1.34 0.00 0.00 175.55 175.24 2g4z s SER 25 N 0.93 -1.46 0.00 4.32 0.15 -1.26 -1.67 113.70 114.70 2g4z s SER 25 Ca 0.03 -0.86 0.00 0.00 0.70 0.00 0.00 55.95 55.83 2g4z s SER 25 Cb -0.14 1.88 0.00 0.00 -1.71 0.00 0.00 66.02 66.05 2g4z s SER 25 CO 0.03 -0.15 0.00 0.41 1.20 0.00 0.00 173.24 174.73 2g4z n THR 26 N 4.21 0.00 -3.69 6.45 -1.04 -1.26 -4.78 114.28 114.16 2g4z n THR 26 Ca 0.12 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.92 2g4z n THR 26 Cb 0.57 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.05 2g4z n THR 26 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2g4z s TYR 27 N 0.00 2.85 -0.24 -1.42 2.02 -1.26 -4.98 117.35 114.32 2g4z s TYR 27 Ca 0.00 -0.36 -0.14 0.00 -0.37 0.00 0.00 57.07 56.20 2g4z s TYR 27 Cb 0.00 -1.94 -0.04 0.00 -0.40 0.00 0.00 41.96 39.58 2g4z s TYR 27 CO 0.00 0.06 0.33 0.71 -1.57 0.00 0.00 175.55 175.09 2g4z s TYR 28 N -2.35 3.29 0.06 2.71 1.51 0.57 -4.27 117.35 118.87 2g4z s TYR 28 Ca 0.44 0.42 0.00 0.00 -1.01 0.00 0.00 57.07 56.92 2g4z s TYR 28 Cb -0.05 -2.49 -0.04 0.00 -0.11 0.00 0.00 41.96 39.26 2g4z s TYR 28 CO 0.27 -0.11 0.20 0.71 -1.11 0.00 0.00 175.55 175.51 2g4z s TYR 29 N 1.65 3.48 -1.37 2.71 1.51 0.10 0.22 117.35 125.65 2g4z s TYR 29 Ca 0.14 0.23 -0.16 0.00 -1.01 0.00 0.00 57.07 56.27 2g4z s TYR 29 Cb -0.15 -1.74 0.06 0.00 -0.11 0.00 0.00 41.96 40.02 2g4z s TYR 29 CO 0.08 0.58 1.95 1.28 -1.11 0.00 0.00 175.55 178.33 2g4z n LEU 30 N 0.29 5.84 -3.66 -1.29 4.77 -0.61 -0.79 117.00 121.54 2g4z n LEU 30 Ca -0.05 -4.05 -0.26 0.00 -0.03 0.00 0.00 56.01 51.62 2g4z n LEU 30 Cb 0.51 -1.70 -0.17 0.00 -2.33 0.00 0.00 43.42 39.73 2g4z n LEU 30 CO 0.51 0.62 -0.34 -1.58 -1.33 0.00 0.00 177.39 175.26 2g4z s GLN 31 N 3.60 0.25 -0.48 3.23 0.74 -1.25 -0.97 119.66 124.78 2g4z s GLN 31 Ca 0.50 -0.13 -0.17 0.00 0.05 0.00 0.00 55.36 55.61 2g4z s GLN 31 Cb 0.08 -1.75 0.06 0.00 1.10 0.00 0.00 33.01 32.50 2g4z s GLN 31 CO 0.00 -0.61 0.51 0.34 -0.55 0.00 0.00 175.29 174.98 2g4z s ASP 32 N 2.05 6.19 0.00 6.67 -1.08 0.13 -2.81 116.67 127.82 2g4z s ASP 32 Ca 0.02 -1.03 0.29 0.00 -0.52 0.00 0.00 52.55 51.30 2g4z s ASP 32 Cb -0.16 -2.24 1.26 0.00 -1.46 0.00 0.00 42.92 40.33 2g4z s ASP 32 CO -0.08 -0.75 1.88 0.59 0.52 0.00 0.00 175.17 177.33 2g4z n ASN 33 N 5.72 0.52 -0.07 -0.34 5.03 -1.26 -1.20 115.26 123.66 2g4z n ASN 33 Ca -0.09 -0.69 0.14 0.00 0.87 0.00 0.00 54.58 54.81 2g4z n ASN 33 Cb 0.45 -0.06 0.58 0.00 -1.02 0.00 0.00 39.78 39.73 2g4z n ASN 33 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2g4z n THR 34 N -0.86 0.00 -3.92 3.41 -2.24 -1.26 -4.72 114.28 104.70 2g4z n THR 34 Ca 0.16 -0.04 -0.30 0.00 -2.27 0.00 0.00 64.05 61.60 2g4z n THR 34 Cb 0.27 -0.16 -0.16 0.00 -2.10 0.00 0.00 70.33 68.18 2g4z n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2g4z s ARG 35 N -2.64 1.52 3.92 -0.78 0.52 -1.26 -5.05 118.95 115.18 2g4z s ARG 35 Ca 0.24 -0.89 0.00 0.00 -0.52 0.00 0.00 55.73 54.56 2g4z s ARG 35 Cb 0.20 -2.50 0.00 0.00 0.52 0.00 0.00 34.95 33.17 2g4z s ARG 35 CO 0.51 -0.59 0.00 0.41 0.02 0.00 0.00 175.30 175.65 2g4z n GLY 36 N 4.73 2.29 0.07 -3.53 0.00 -1.26 -0.33 105.19 107.16 2g4z n GLY 36 Ca -0.12 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2g4z n GLY 36 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g4z n ASP 37 N -0.31 0.14 0.00 1.61 8.00 -0.36 -4.95 116.55 120.68 2g4z n ASP 37 Ca 0.00 -1.91 0.00 0.00 0.71 0.00 0.00 54.79 53.59 2g4z n ASP 37 Cb 0.00 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 2g4z n ASP 37 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g4z n GLY 38 N 0.39 3.32 3.35 0.44 0.00 0.55 -4.69 105.19 108.56 2g4z n GLY 38 Ca 0.00 -1.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.00 2g4z n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g4z s ILE 39 N -1.70 3.04 -0.13 -0.61 1.01 -0.34 -1.66 121.20 120.81 2g4z s ILE 39 Ca 0.00 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.01 2g4z s ILE 39 Cb 0.00 -2.29 0.02 0.00 0.01 0.00 0.00 42.46 40.20 2g4z s ILE 39 CO 0.00 0.51 -0.17 -0.36 0.00 0.00 0.00 174.94 174.92 2g4z s PHE 40 N 0.54 2.22 -0.08 3.97 0.40 -0.10 0.17 117.98 125.11 2g4z s PHE 40 Ca -0.08 -1.13 0.04 0.00 -0.60 0.00 0.00 56.93 55.16 2g4z s PHE 40 Cb -0.16 -1.58 -0.01 0.00 0.51 0.00 0.00 43.02 41.78 2g4z s PHE 40 CO 0.04 -0.57 -0.22 0.99 0.70 0.00 0.00 175.22 176.15 2g4z s THR 41 N 1.08 2.28 0.19 0.64 2.01 -0.15 -1.53 115.64 120.15 2g4z s THR 41 Ca -0.03 -0.97 0.10 0.00 0.31 0.00 0.00 61.69 61.10 2g4z s THR 41 Cb -0.14 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.46 2g4z s THR 41 CO -0.04 0.56 -0.18 -0.31 -0.69 0.00 0.00 174.62 173.96 2g4z s TYR 42 N 0.04 2.44 -0.35 4.92 1.51 0.23 -0.54 117.35 125.61 2g4z s TYR 42 Ca -0.09 -0.30 -0.15 0.00 -1.01 0.00 0.00 57.07 55.52 2g4z s TYR 42 Cb -0.15 -1.21 -0.01 0.00 -0.11 0.00 0.00 41.96 40.48 2g4z s TYR 42 CO 0.06 0.50 0.35 0.34 -1.11 0.00 0.00 175.55 175.69 2g4z s ASP 43 N -2.71 6.16 0.00 2.29 2.15 0.42 -1.47 116.67 123.51 2g4z s ASP 43 Ca 0.22 -0.30 0.27 0.00 0.43 0.00 0.00 52.55 53.17 2g4z s ASP 43 Cb -0.08 -2.19 0.85 0.00 -0.30 0.00 0.00 42.92 41.20 2g4z s ASP 43 CO 0.12 -0.35 1.65 0.00 -0.17 0.00 0.00 175.17 176.42 2g4z n ALA 44 N 5.36 3.02 -2.84 3.66 0.00 -0.44 -0.93 120.51 128.34 2g4z n ALA 44 Ca -0.09 -0.26 -0.18 0.00 0.00 0.00 0.00 53.44 52.91 2g4z n ALA 44 Cb 0.49 -1.27 0.03 0.00 0.00 0.00 0.00 19.45 18.70 2g4z n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2g4z n LYS 45 N -1.40 -3.83 -1.00 0.00 5.02 -1.17 -0.64 118.16 115.15 2g4z n LYS 45 Ca 0.07 0.75 -0.00 0.00 -2.02 0.00 0.00 58.31 57.12 2g4z n LYS 45 Cb 0.33 -5.27 -0.00 0.00 -0.02 0.00 0.00 35.03 30.07 2g4z n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2g4z n TYR 46 N -4.27 0.00 -3.61 2.13 4.01 0.20 -4.98 117.16 110.65 2g4z n TYR 46 Ca -0.10 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.47 2g4z n TYR 46 Cb 0.60 -1.12 0.01 0.00 -0.31 0.00 0.00 39.34 38.53 2g4z n TYR 46 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2g4z n ARG 47 N -0.79 0.89 -0.05 -0.72 1.74 0.19 -3.62 116.66 114.30 2g4z n ARG 47 Ca -0.00 -2.31 0.03 0.00 -0.77 0.00 0.00 57.85 54.79 2g4z n ARG 47 Cb 0.28 0.16 0.05 0.00 -1.02 0.00 0.00 32.46 31.93 2g4z n ARG 47 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2g4z n THR 48 N -1.49 0.54 -2.55 0.55 -2.24 -1.26 -0.88 114.28 106.96 2g4z n THR 48 Ca 0.01 -0.77 -0.42 0.00 -2.27 0.00 0.00 64.05 60.61 2g4z n THR 48 Cb 0.43 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 69.41 2g4z n THR 48 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2g4z s THR 49 N -0.75 4.27 0.03 4.28 2.01 -1.26 -5.02 115.64 119.20 2g4z s THR 49 Ca 0.09 1.71 0.08 0.00 0.31 0.00 0.00 61.69 63.88 2g4z s THR 49 Cb 0.05 -4.09 -0.03 0.00 0.01 0.00 0.00 72.50 68.44 2g4z s THR 49 CO 0.07 0.18 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.20 2g4z s LEU 50 N 0.67 2.35 0.00 4.42 1.43 -1.26 -3.49 118.68 122.80 2g4z s LEU 50 Ca 0.54 -0.48 0.29 0.00 -1.03 0.00 0.00 54.13 53.45 2g4z s LEU 50 Cb -0.27 -1.40 1.35 0.00 0.03 0.00 0.00 46.19 45.91 2g4z s LEU 50 CO 0.30 0.27 1.95 -0.81 0.23 0.00 0.00 176.35 178.30 2g4z n PRO 51 N 1.85 0.43 0.00 1.29 -0.04 -1.26 -5.12 135.00 132.14 2g4z n PRO 51 Ca -0.17 -0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.23 2g4z n PRO 51 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2g4z n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g4z n GLY 52 N 1.32 -0.76 3.80 0.55 0.00 -1.23 -4.29 105.19 104.59 2g4z n GLY 52 Ca 0.13 -1.17 -0.36 0.00 0.00 0.00 0.00 46.02 44.62 2g4z n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g4z s SER 53 N -4.00 6.24 0.08 1.61 0.01 -0.11 -4.82 113.70 112.71 2g4z s SER 53 Ca 0.00 0.35 -0.33 0.00 1.31 0.00 0.00 55.95 57.28 2g4z s SER 53 Cb 0.00 -2.05 -0.12 0.00 0.21 0.00 0.00 66.02 64.06 2g4z s SER 53 CO 0.00 0.31 1.76 -0.11 0.41 0.00 0.00 173.24 175.62 2g4z n LEU 54 N 2.62 3.59 -4.67 2.44 7.94 -1.26 -0.44 117.00 127.22 2g4z n LEU 54 Ca -0.18 1.02 -0.42 0.00 -1.11 0.00 0.00 56.01 55.31 2g4z n LEU 54 Cb 0.54 -1.46 -0.03 0.00 0.53 0.00 0.00 43.42 43.00 2g4z n LEU 54 CO 0.33 -0.03 1.44 0.86 -1.11 0.00 0.00 177.39 178.89 2g4z s TRP 55 N 2.47 1.89 -0.03 1.96 -0.11 0.30 -4.80 118.94 120.62 2g4z s TRP 55 Ca 0.84 -0.01 0.06 0.00 1.22 0.00 0.00 56.10 58.20 2g4z s TRP 55 Cb -0.60 -4.07 -0.03 0.00 -1.50 0.00 0.00 33.47 27.28 2g4z s TRP 55 CO 0.41 -4.53 -0.19 0.00 -4.62 0.00 0.00 176.95 168.03 2g4z s ALA 56 N 3.65 2.50 -0.04 5.86 0.00 -1.26 -1.58 121.76 130.89 2g4z s ALA 56 Ca 0.79 -1.06 -0.03 0.00 0.00 0.00 0.00 51.96 51.66 2g4z s ALA 56 Cb -0.39 -0.80 0.02 0.00 0.00 0.00 0.00 23.12 21.95 2g4z s ALA 56 CO 0.35 0.55 0.10 0.34 0.00 0.00 0.00 175.76 177.10 2g4z s ASP 57 N -0.81 -0.08 0.27 0.00 2.15 0.13 -4.96 116.67 113.36 2g4z s ASP 57 Ca 0.12 0.21 0.05 0.00 0.43 0.00 0.00 52.55 53.35 2g4z s ASP 57 Cb -0.10 0.16 0.37 0.00 -0.30 0.00 0.00 42.92 43.05 2g4z s ASP 57 CO 0.01 -0.08 1.65 0.00 -0.17 0.00 0.00 175.17 176.58 2g4z h ALA 58 N 6.51 1.01 0.00 3.66 0.00 -1.94 0.16 119.26 128.67 2g4z h ALA 58 Ca -0.32 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2g4z h ALA 58 Cb 1.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2g4z h ALA 58 CO 0.44 0.63 0.00 -0.40 0.00 0.00 0.00 179.25 179.92 2g4z n ASP 59 N -4.00 1.23 -0.49 0.00 5.75 -1.26 -4.63 116.55 113.15 2g4z n ASP 59 Ca -0.02 -1.50 -0.06 0.00 -0.01 0.00 0.00 54.79 53.20 2g4z n ASP 59 Cb 0.51 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.57 2g4z n ASP 59 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2g4z n ASN 60 N -0.25 -5.54 -4.48 -1.12 5.15 -1.26 -5.00 115.26 102.76 2g4z n ASN 60 Ca 0.00 0.16 -0.34 0.00 -0.60 0.00 0.00 54.58 53.80 2g4z n ASN 60 Cb 0.24 -3.60 -0.12 0.00 -0.53 0.00 0.00 39.78 35.77 2g4z n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2g4z s GLN 61 N -2.40 3.65 -0.63 1.20 -0.21 -1.26 -2.61 119.66 117.41 2g4z s GLN 61 Ca 0.00 -0.52 0.06 0.00 0.02 0.00 0.00 55.36 54.92 2g4z s GLN 61 Cb 0.00 -2.95 0.26 0.00 1.00 0.00 0.00 33.01 31.32 2g4z s GLN 61 CO 0.00 0.18 0.77 1.19 -2.12 0.00 0.00 175.29 175.31 2g4z n PHE 62 N 3.72 3.64 0.17 0.91 3.01 0.52 -4.82 117.46 124.62 2g4z n PHE 62 Ca -0.17 -4.13 0.03 0.00 1.01 0.00 0.00 57.45 54.19 2g4z n PHE 62 Cb 0.52 -0.55 0.04 0.00 -0.01 0.00 0.00 39.48 39.48 2g4z n PHE 62 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2g4z n PHE 63 N 0.69 0.06 -2.51 1.38 3.72 -1.26 -1.81 117.46 117.72 2g4z n PHE 63 Ca 0.30 -0.11 -0.35 0.00 -0.05 0.00 0.00 57.45 57.24 2g4z n PHE 63 Cb 0.41 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.91 2g4z n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2g4z s ALA 64 N -0.61 2.90 0.21 4.37 0.00 -1.26 -4.90 121.76 122.47 2g4z s ALA 64 Ca 0.08 0.65 -0.10 0.00 0.00 0.00 0.00 51.96 52.60 2g4z s ALA 64 Cb 0.05 -3.27 0.30 0.00 0.00 0.00 0.00 23.12 20.21 2g4z s ALA 64 CO 0.08 -0.34 1.68 0.77 0.00 0.00 0.00 175.76 177.95 2g4z h SER 65 N 1.73 -0.13 -0.82 0.00 0.02 -1.96 -0.66 113.55 111.74 2g4z h SER 65 Ca -0.49 0.13 0.21 0.00 -0.84 0.00 0.00 61.79 60.80 2g4z h SER 65 Cb 1.22 0.21 -0.04 0.00 0.14 0.00 0.00 62.40 63.93 2g4z h SER 65 CO 0.59 -0.05 0.57 0.22 -1.14 0.00 0.00 176.83 177.02 2g4z h TYR 66 N 0.19 0.23 0.00 3.45 3.20 -2.00 -1.85 116.97 120.19 2g4z h TYR 66 Ca 0.32 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 62.05 2g4z h TYR 66 Cb 0.51 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 2g4z h TYR 66 CO -0.30 0.06 -0.69 -0.44 -1.64 0.00 0.00 178.16 175.15 2g4z h ASP 67 N 0.17 0.00 -0.48 -2.11 3.32 -1.46 -3.39 116.42 112.48 2g4z h ASP 67 Ca 0.40 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.49 2g4z h ASP 67 Cb 1.32 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.83 2g4z h ASP 67 CO -0.07 0.69 0.25 0.00 -1.72 0.00 0.00 179.24 178.39 2g4z h ALA 68 N 1.31 0.61 -0.30 3.45 0.00 -1.19 -0.96 119.26 122.17 2g4z h ALA 68 Ca -0.01 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2g4z h ALA 68 Cb 1.26 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2g4z h ALA 68 CO 0.09 -0.09 -0.03 -1.35 0.00 0.00 0.00 179.25 177.88 2g4z h PRO 69 N 0.50 0.46 -0.39 0.00 0.11 -1.77 -2.37 132.00 128.54 2g4z h PRO 69 Ca 0.21 -0.10 -0.04 0.00 0.11 0.00 0.00 66.00 66.18 2g4z h PRO 69 Cb 0.09 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 2g4z h PRO 69 CO -0.13 0.51 0.10 0.00 -0.21 0.00 0.00 178.00 178.27 2g4z h ALA 70 N 1.54 0.51 -0.39 -0.75 0.00 -1.51 -0.97 119.26 117.69 2g4z h ALA 70 Ca 0.09 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2g4z h ALA 70 Cb 0.33 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2g4z h ALA 70 CO 0.01 0.18 0.01 0.28 0.00 0.00 0.00 179.25 179.73 2g4z h VAL 71 N 0.48 0.72 -0.24 0.00 2.07 -0.86 0.10 116.25 118.52 2g4z h VAL 71 Ca 0.12 -0.04 -0.19 0.00 0.82 0.00 0.00 66.70 67.41 2g4z h VAL 71 Cb 0.29 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2g4z h VAL 71 CO -0.00 0.02 -0.61 0.44 0.02 0.00 0.00 177.57 177.45 2g4z h ASP 72 N 0.12 0.91 -0.60 0.57 3.32 -1.36 0.90 116.42 120.28 2g4z h ASP 72 Ca 0.19 -0.52 0.04 0.00 0.02 0.00 0.00 57.03 56.76 2g4z h ASP 72 Cb 0.26 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 2g4z h ASP 72 CO -0.31 1.30 0.34 0.00 -1.72 0.00 0.00 179.24 178.86 2g4z h ALA 73 N 0.70 0.78 0.12 3.45 0.00 -0.97 0.18 119.26 123.52 2g4z h ALA 73 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2g4z h ALA 73 Cb 1.21 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2g4z h ALA 73 CO 0.13 0.04 -0.06 1.25 0.00 0.00 0.00 179.25 180.61 2g4z h HIS 74 N 0.66 -0.15 -0.59 0.00 -0.00 -0.92 -1.53 115.15 112.62 2g4z h HIS 74 Ca 0.25 -0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.55 2g4z h HIS 74 Cb 0.09 0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.53 2g4z h HIS 74 CO -0.07 0.14 0.10 -0.92 -0.00 0.00 0.00 177.93 177.19 2g4z h TYR 75 N -0.45 1.03 0.00 5.26 5.03 -0.62 -2.67 116.97 124.55 2g4z h TYR 75 Ca -0.02 -0.14 -0.15 0.00 2.58 0.00 0.00 58.73 61.01 2g4z h TYR 75 Cb 0.36 -0.28 -0.02 0.00 1.55 0.00 0.00 36.73 38.34 2g4z h TYR 75 CO 0.02 0.89 -0.69 1.88 -1.32 0.00 0.00 178.16 178.94 2g4z h TYR 76 N 0.87 0.00 -0.74 -3.82 0.05 -0.70 -1.45 116.97 111.18 2g4z h TYR 76 Ca 0.18 0.00 0.06 0.00 0.05 0.00 0.00 58.73 59.02 2g4z h TYR 76 Cb 0.41 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.10 2g4z h TYR 76 CO 0.03 0.69 0.49 0.00 -1.05 0.00 0.00 178.16 178.32 2g4z h ALA 77 N 1.31 1.65 -0.41 3.88 0.00 -1.15 -1.12 119.26 123.42 2g4z h ALA 77 Ca -0.01 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2g4z h ALA 77 Cb 1.43 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2g4z h ALA 77 CO 0.09 0.25 -0.33 0.78 0.00 0.00 0.00 179.25 180.03 2g4z h GLY 78 N 0.82 1.04 1.19 0.00 0.00 -1.00 0.67 103.07 105.79 2g4z h GLY 78 Ca 0.31 -1.02 -0.11 0.00 0.00 0.00 0.00 47.33 46.52 2g4z h GLY 78 CO -0.10 0.92 -0.11 -2.08 0.00 0.00 0.00 176.54 175.17 2g4z h VAL 79 N 0.78 1.27 -0.33 4.60 2.07 -1.03 -0.97 116.25 122.64 2g4z h VAL 79 Ca 0.08 -1.24 -0.16 0.00 0.82 0.00 0.00 66.70 66.20 2g4z h VAL 79 Cb 0.92 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2g4z h VAL 79 CO 0.09 0.43 -0.41 0.74 0.02 0.00 0.00 177.57 178.44 2g4z h THR 80 N 0.85 1.28 -0.59 2.57 2.02 -0.81 -0.68 112.91 117.55 2g4z h THR 80 Ca 0.13 -1.59 0.04 0.00 0.77 0.00 0.00 66.41 65.77 2g4z h THR 80 Cb 0.65 1.47 -0.05 0.00 -1.74 0.00 0.00 68.15 68.48 2g4z h THR 80 CO 0.05 0.52 0.33 0.22 0.37 0.00 0.00 175.52 177.00 2g4z h TYR 81 N 0.66 0.60 -0.48 3.16 5.03 -0.70 -0.61 116.97 124.63 2g4z h TYR 81 Ca 0.05 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.30 2g4z h TYR 81 Cb 0.98 -0.19 -0.02 0.00 1.55 0.00 0.00 36.73 39.06 2g4z h TYR 81 CO 0.06 0.31 -0.03 -0.44 -1.32 0.00 0.00 178.16 176.73 2g4z h ASP 82 N 0.63 0.79 0.08 -2.11 5.19 -0.74 -1.34 116.42 118.93 2g4z h ASP 82 Ca 0.25 -0.21 -0.00 0.00 -0.62 0.00 0.00 57.03 56.45 2g4z h ASP 82 Cb 0.12 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.42 2g4z h ASP 82 CO -0.15 0.88 -0.04 0.22 -3.12 0.00 0.00 179.24 177.03 2g4z h TYR 83 N 0.76 -0.10 -0.61 4.55 3.20 -0.48 0.14 116.97 124.42 2g4z h TYR 83 Ca 0.14 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 2g4z h TYR 83 Cb 0.50 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 2g4z h TYR 83 CO 0.03 0.05 0.16 1.88 -1.64 0.00 0.00 178.16 178.64 2g4z h TYR 84 N -0.24 0.97 -0.01 -3.82 0.05 -0.85 0.90 116.97 113.97 2g4z h TYR 84 Ca -0.01 -0.09 -0.06 0.00 0.05 0.00 0.00 58.73 58.62 2g4z h TYR 84 Cb 0.20 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 37.66 2g4z h TYR 84 CO -0.03 0.79 -0.22 -0.22 -1.05 0.00 0.00 178.16 177.43 2g4z h LYS 85 N 0.90 0.17 0.02 4.88 3.64 -0.56 -0.31 116.57 125.31 2g4z h LYS 85 Ca 0.20 -0.17 -0.27 0.00 -1.27 0.00 0.00 60.65 59.14 2g4z h LYS 85 Cb 0.30 0.04 0.02 0.00 -0.41 0.00 0.00 32.23 32.18 2g4z h LYS 85 CO -0.00 0.89 -1.07 -0.91 -2.27 0.00 0.00 179.45 176.08 2g4z h ASN 86 N -0.48 0.88 0.11 4.20 2.35 -0.65 -1.97 115.58 120.03 2g4z h ASN 86 Ca -0.02 -0.72 -0.31 0.00 -0.55 0.00 0.00 56.30 54.69 2g4z h ASN 86 Cb 0.95 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 2g4z h ASN 86 CO 0.04 1.52 -1.63 0.58 -1.65 0.00 0.00 177.43 176.30 2g4z h VAL 87 N 0.37 0.86 -0.07 2.81 2.07 -0.93 -3.41 116.25 117.95 2g4z h VAL 87 Ca -0.13 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.03 2g4z h VAL 87 Cb 1.72 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 34.07 2g4z h VAL 87 CO 0.21 0.73 0.00 1.41 0.02 0.00 0.00 177.57 179.94 2g4z n HIS 88 N -3.81 0.09 -3.78 1.57 8.25 -0.56 -4.97 115.22 112.01 2g4z n HIS 88 Ca -0.28 -0.32 -0.27 0.00 -0.26 0.00 0.00 57.72 56.58 2g4z n HIS 88 Cb 0.94 -0.03 0.05 0.00 1.12 0.00 0.00 29.99 32.07 2g4z n HIS 88 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2g4z n ASN 89 N -0.07 -5.46 -4.43 0.41 4.05 -0.74 -4.95 115.26 104.08 2g4z n ASN 89 Ca 0.03 -0.68 -0.34 0.00 0.45 0.00 0.00 54.58 54.04 2g4z n ASN 89 Cb 0.22 -4.39 -0.13 0.00 1.23 0.00 0.00 39.78 36.71 2g4z n ASN 89 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 2g4z s ARG 90 N -6.48 3.54 -0.60 1.20 3.52 -0.24 -4.94 118.95 114.95 2g4z s ARG 90 Ca 0.62 -0.58 -0.16 0.00 -0.13 0.00 0.00 55.73 55.49 2g4z s ARG 90 Cb -0.30 -2.89 0.14 0.00 -1.56 0.00 0.00 34.95 30.34 2g4z s ARG 90 CO 0.79 0.12 0.57 -0.51 -0.81 0.00 0.00 175.30 175.45 2g4z s LEU 91 N 0.67 6.23 0.00 -0.88 1.43 -1.26 -1.93 118.68 122.94 2g4z s LEU 91 Ca -0.03 -1.93 0.00 0.00 -1.03 0.00 0.00 54.13 51.14 2g4z s LEU 91 Cb -0.15 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 43.86 2g4z s LEU 91 CO 0.02 -0.83 0.00 -0.24 0.23 0.00 0.00 176.35 175.54 2g4z n SER 92 N 5.10 -5.06 0.08 2.29 2.88 -1.26 -0.64 113.62 117.01 2g4z n SER 92 Ca -0.09 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.40 2g4z n SER 92 Cb 0.41 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 63.98 2g4z n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 2g4z h TYR 93 N 0.00 0.30 -0.11 0.66 -0.00 -1.93 -3.01 116.97 112.89 2g4z h TYR 93 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 58.73 58.61 2g4z h TYR 93 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 36.73 36.68 2g4z h TYR 93 CO 0.00 0.80 0.00 -0.40 -0.00 0.00 0.00 178.16 178.56 2g4z n ASP 94 N -3.85 2.14 0.00 0.10 5.75 -1.26 -4.32 116.55 115.11 2g4z n ASP 94 Ca -0.02 -1.73 0.00 0.00 -0.01 0.00 0.00 54.79 53.02 2g4z n ASP 94 Cb 0.63 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 2g4z n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g4z n GLY 95 N 1.25 0.26 1.31 6.12 0.00 -1.05 -4.84 105.19 108.23 2g4z n GLY 95 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.19 2g4z n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g4z n ASN 96 N -0.41 2.07 -1.87 1.61 4.05 -0.93 -4.32 115.26 115.46 2g4z n ASN 96 Ca 0.00 -3.19 -0.17 0.00 0.45 0.00 0.00 54.58 51.67 2g4z n ASN 96 Cb 0.21 -0.43 -0.01 0.00 1.23 0.00 0.00 39.78 40.77 2g4z n ASN 96 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 2g4z n ASN 97 N -0.57 -4.93 -4.53 1.20 5.03 0.18 -4.90 115.26 106.75 2g4z n ASN 97 Ca 0.19 0.01 -0.41 0.00 0.87 0.00 0.00 54.58 55.23 2g4z n ASN 97 Cb 0.87 -4.03 0.01 0.00 -1.02 0.00 0.00 39.78 35.61 2g4z n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2g4z n ALA 98 N -1.65 -0.69 -1.77 5.41 0.00 -1.26 -1.22 120.51 119.33 2g4z n ALA 98 Ca -0.20 0.19 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2g4z n ALA 98 Cb 0.65 -1.93 -0.00 0.00 0.00 0.00 0.00 19.45 18.17 2g4z n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g4z s ALA 99 N -1.37 3.46 -0.28 0.00 0.00 -1.26 -4.55 121.76 117.76 2g4z s ALA 99 Ca 0.64 1.44 -0.04 0.00 0.00 0.00 0.00 51.96 54.00 2g4z s ALA 99 Cb -0.58 -3.56 0.02 0.00 0.00 0.00 0.00 23.12 19.00 2g4z s ALA 99 CO 0.57 -0.95 0.01 0.42 0.00 0.00 0.00 175.76 175.80 2g4z s ILE 100 N -1.16 3.36 -0.07 0.00 1.01 -0.66 -5.02 121.20 118.66 2g4z s ILE 100 Ca 0.54 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 60.28 2g4z s ILE 100 Cb -0.43 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 39.27 2g4z s ILE 100 CO 0.58 0.10 -0.13 -0.13 0.00 0.00 0.00 174.94 175.36 2g4z s ARG 101 N 1.39 2.74 -0.01 2.79 0.52 -1.26 -0.92 118.95 124.20 2g4z s ARG 101 Ca 0.00 -0.68 0.04 0.00 -0.52 0.00 0.00 55.73 54.57 2g4z s ARG 101 Cb -0.17 -2.46 -0.01 0.00 0.52 0.00 0.00 34.95 32.83 2g4z s ARG 101 CO -0.01 0.52 -0.12 -1.12 0.02 0.00 0.00 175.30 174.59 2g4z s SER 102 N -0.46 1.42 -0.06 0.23 0.01 -0.58 -0.81 113.70 113.45 2g4z s SER 102 Ca 0.06 -0.22 0.04 0.00 1.31 0.00 0.00 55.95 57.14 2g4z s SER 102 Cb -0.12 -0.16 -0.02 0.00 0.21 0.00 0.00 66.02 65.93 2g4z s SER 102 CO 0.02 0.15 -0.17 -0.44 0.41 0.00 0.00 173.24 173.21 2g4z s SER 103 N -0.30 3.80 0.41 2.44 0.01 -0.18 0.77 113.70 120.65 2g4z s SER 103 Ca 0.05 -0.28 0.06 0.00 1.31 0.00 0.00 55.95 57.09 2g4z s SER 103 Cb -0.05 -0.88 -0.07 0.00 0.21 0.00 0.00 66.02 65.23 2g4z s SER 103 CO -0.00 0.31 0.01 0.68 0.41 0.00 0.00 173.24 174.65 2g4z s VAL 104 N -0.51 1.88 -1.37 3.43 -7.23 -0.54 -0.92 120.40 115.14 2g4z s VAL 104 Ca 0.07 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.16 2g4z s VAL 104 Cb -0.12 -2.92 0.01 0.00 0.56 0.00 0.00 36.38 33.91 2g4z s VAL 104 CO 0.01 0.00 0.98 1.41 -0.31 0.00 0.00 175.10 177.19 2g4z n HIS 105 N -0.97 -2.52 -2.79 2.82 8.25 -1.13 -1.33 115.22 117.54 2g4z n HIS 105 Ca -0.06 0.84 -0.42 0.00 -0.26 0.00 0.00 57.72 57.82 2g4z n HIS 105 Cb 0.67 -4.75 -0.03 0.00 1.12 0.00 0.00 29.99 27.00 2g4z n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2g4z s TYR 106 N -3.26 3.46 0.00 4.41 5.04 -1.07 0.63 117.35 126.55 2g4z s TYR 106 Ca 0.48 1.41 0.00 0.00 -2.44 0.00 0.00 57.07 56.53 2g4z s TYR 106 Cb -0.21 -3.10 0.00 0.00 0.35 0.00 0.00 41.96 39.00 2g4z s TYR 106 CO 0.60 -0.24 0.00 0.45 -1.34 0.00 0.00 175.55 175.02 2g4z n SER 107 N 5.17 -3.17 -4.11 4.32 2.88 -0.06 -4.35 113.62 114.30 2g4z n SER 107 Ca 0.07 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.30 2g4z n SER 107 Cb 0.49 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.78 2g4z n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2g4z s GLN 108 N 0.00 2.65 -1.69 -1.46 -0.21 -1.25 -4.26 119.66 113.44 2g4z s GLN 108 Ca 0.00 -0.71 0.00 0.00 0.02 0.00 0.00 55.36 54.67 2g4z s GLN 108 Cb 0.00 -2.22 0.00 0.00 1.00 0.00 0.00 33.01 31.79 2g4z s GLN 108 CO 0.00 -0.08 0.00 0.41 -2.12 0.00 0.00 175.29 173.50 2g4z n GLY 109 N 4.26 -0.28 3.60 3.09 0.00 -1.26 -4.90 105.19 109.71 2g4z n GLY 109 Ca -0.19 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 2g4z n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2g4z s TYR 110 N -2.95 2.90 -0.60 1.61 5.04 -1.26 -3.75 117.35 118.34 2g4z s TYR 110 Ca 0.00 0.78 -0.06 0.00 -2.44 0.00 0.00 57.07 55.34 2g4z s TYR 110 Cb 0.00 -4.23 -0.12 0.00 0.35 0.00 0.00 41.96 37.97 2g4z s TYR 110 CO 0.00 -1.15 3.17 0.09 -1.34 0.00 0.00 175.55 176.32 2g4z n ASN 111 N 7.56 6.58 -3.23 4.32 3.02 -1.26 -1.31 115.26 130.94 2g4z n ASN 111 Ca 0.11 -2.73 -0.04 0.00 -0.03 0.00 0.00 54.58 51.89 2g4z n ASN 111 Cb 0.49 -1.40 0.02 0.00 -0.61 0.00 0.00 39.78 38.27 2g4z n ASN 111 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2g4z s ASN 112 N 1.51 0.02 0.15 6.41 3.84 -1.26 -5.01 114.94 120.60 2g4z s ASN 112 Ca 0.65 -0.81 -0.13 0.00 0.21 0.00 0.00 52.86 52.78 2g4z s ASN 112 Cb 0.29 0.58 0.01 0.00 -0.55 0.00 0.00 41.25 41.59 2g4z s ASN 112 CO -0.07 -1.16 0.37 0.00 -2.79 0.00 0.00 177.10 173.44 2g4z s ALA 113 N -2.11 -0.51 -0.01 1.71 0.00 -1.26 -1.35 121.76 118.23 2g4z s ALA 113 Ca 0.21 -0.47 -0.29 0.00 0.00 0.00 0.00 51.96 51.41 2g4z s ALA 113 Cb -0.03 0.77 0.10 0.00 0.00 0.00 0.00 23.12 23.96 2g4z s ALA 113 CO 0.07 -0.67 0.95 -0.59 0.00 0.00 0.00 175.76 175.51 2g4z s PHE 114 N -3.89 -0.28 -0.16 0.00 -0.71 -0.22 -5.00 117.98 107.72 2g4z s PHE 114 Ca 0.10 0.14 -0.06 0.00 -1.04 0.00 0.00 56.93 56.07 2g4z s PHE 114 Cb 0.02 0.55 -0.04 0.00 -1.21 0.00 0.00 43.02 42.34 2g4z s PHE 114 CO -0.05 -0.53 0.04 -0.46 -1.34 0.00 0.00 175.22 172.88 2g4z s TRP 115 N -3.03 3.22 -0.81 3.49 -0.11 -1.26 -0.54 118.94 119.90 2g4z s TRP 115 Ca 0.07 0.05 0.16 0.00 1.22 0.00 0.00 56.10 57.59 2g4z s TRP 115 Cb -0.01 -2.01 0.58 0.00 -1.50 0.00 0.00 33.47 30.53 2g4z s TRP 115 CO -0.07 0.20 1.49 0.27 -4.62 0.00 0.00 176.95 174.22 2g4z n ASN 116 N 3.26 4.14 0.00 5.86 6.94 -0.39 -4.90 115.26 130.16 2g4z n ASN 116 Ca -0.17 -2.50 0.00 0.00 -0.02 0.00 0.00 54.58 51.89 2g4z n ASN 116 Cb 0.53 -0.49 0.00 0.00 -2.36 0.00 0.00 39.78 37.46 2g4z n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2g4z n GLY 117 N 0.55 2.28 0.00 4.83 0.00 -1.26 -4.80 105.19 106.79 2g4z n GLY 117 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2g4z n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2g4z n SER 118 N 0.00 1.28 -3.68 1.61 7.64 -1.26 -5.09 113.62 114.13 2g4z n SER 118 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.83 2g4z n SER 118 Cb 0.00 0.24 -0.01 0.00 -1.01 0.00 0.00 64.21 63.42 2g4z n SER 118 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2g4z s GLU 119 N -0.63 1.06 0.14 1.43 -1.05 -1.26 -4.67 118.70 113.71 2g4z s GLU 119 Ca 0.00 -0.54 -0.12 0.00 -0.15 0.00 0.00 54.97 54.16 2g4z s GLU 119 Cb 0.00 0.39 -0.07 0.00 -0.44 0.00 0.00 34.13 34.01 2g4z s GLU 119 CO 0.00 -0.48 0.50 -1.64 0.95 0.00 0.00 175.26 174.60 2g4z s MET 120 N -3.20 3.89 -0.02 -4.83 -1.94 0.01 -1.27 119.30 111.95 2g4z s MET 120 Ca 0.10 0.36 0.01 0.00 -1.71 0.00 0.00 55.69 54.45 2g4z s MET 120 Cb -0.01 -2.91 0.01 0.00 2.01 0.00 0.00 34.83 33.93 2g4z s MET 120 CO -0.01 0.48 -0.02 0.08 -0.01 0.00 0.00 175.02 175.54 2g4z s VAL 121 N -1.50 0.25 -0.10 -6.03 1.01 0.30 -1.01 120.40 113.31 2g4z s VAL 121 Ca 0.38 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.30 2g4z s VAL 121 Cb -0.14 -0.27 0.03 0.00 0.00 0.00 0.00 36.38 36.00 2g4z s VAL 121 CO 0.19 0.12 -0.02 -0.31 0.00 0.00 0.00 175.10 175.08 2g4z s TYR 122 N 0.46 1.01 0.88 5.22 2.02 -0.09 -1.05 117.35 125.78 2g4z s TYR 122 Ca -0.05 -0.47 -0.10 0.00 -0.37 0.00 0.00 57.07 56.08 2g4z s TYR 122 Cb -0.08 -0.98 0.12 0.00 -0.40 0.00 0.00 41.96 40.62 2g4z s TYR 122 CO -0.01 -0.43 1.12 0.20 -1.57 0.00 0.00 175.55 174.86 2g4z s GLY 123 N 1.86 1.67 0.00 0.71 0.00 -0.45 -2.59 107.32 108.52 2g4z s GLY 123 Ca 0.04 0.40 0.26 0.00 0.00 0.00 0.00 44.72 45.42 2g4z s GLY 123 CO -0.07 0.81 1.55 1.22 0.00 0.00 0.00 173.10 176.62 2g4z n ASP 124 N -4.01 0.47 -0.75 1.64 8.00 -1.20 -1.75 116.55 118.95 2g4z n ASP 124 Ca 0.10 -0.21 0.09 0.00 0.71 0.00 0.00 54.79 55.48 2g4z n ASP 124 Cb 0.53 0.09 -0.04 0.00 -0.02 0.00 0.00 41.12 41.67 2g4z n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g4z n GLY 125 N 1.47 -2.61 0.24 0.44 0.00 -0.43 -1.97 105.19 102.33 2g4z n GLY 125 Ca 0.07 -1.27 0.13 0.00 0.00 0.00 0.00 46.02 44.95 2g4z n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2g4z n ASP 126 N -3.36 0.74 0.00 1.61 5.68 -1.22 -4.20 116.55 115.81 2g4z n ASP 126 Ca -0.03 -1.39 0.00 0.00 -0.50 0.00 0.00 54.79 52.87 2g4z n ASP 126 Cb 0.35 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.31 2g4z n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g4z n GLY 127 N 1.02 1.42 1.26 6.12 0.00 -0.16 -4.83 105.19 110.02 2g4z n GLY 127 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2g4z n GLY 127 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2g4z n GLN 128 N -2.00 0.00 -0.00 1.61 7.27 -1.26 -4.71 117.38 118.29 2g4z n GLN 128 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 57.00 56.96 2g4z n GLN 128 Cb 0.00 -0.37 0.02 0.00 2.41 0.00 0.00 30.24 32.29 2g4z n GLN 128 CO 0.00 0.00 0.00 1.15 0.07 0.00 0.00 177.06 178.28 2g4z h THR 129 N 0.00 1.32 -2.78 1.69 2.02 -1.96 -3.34 112.91 109.87 2g4z h THR 129 Ca 0.00 -1.89 -0.10 0.00 0.77 0.00 0.00 66.41 65.18 2g4z h THR 129 Cb 0.69 1.86 -0.20 0.00 -1.74 0.00 0.00 68.15 68.76 2g4z h THR 129 CO 0.00 0.59 -0.16 -0.36 0.37 0.00 0.00 175.52 175.95 2g4z s PHE 130 N -3.89 -0.30 0.55 3.16 0.08 -1.26 0.19 117.98 116.51 2g4z s PHE 130 Ca -0.08 0.49 0.08 0.00 0.12 0.00 0.00 56.93 57.54 2g4z s PHE 130 Cb 0.11 0.17 0.06 0.00 -0.57 0.00 0.00 43.02 42.79 2g4z s PHE 130 CO 0.86 -0.44 0.59 0.96 -0.10 0.00 0.00 175.22 177.09 2g4z s ILE 131 N -1.25 1.94 -0.00 0.64 -4.36 -0.59 -0.99 121.20 116.60 2g4z s ILE 131 Ca -0.13 -1.25 -0.36 0.00 -0.26 0.00 0.00 60.65 58.66 2g4z s ILE 131 Cb -0.04 -2.19 -0.14 0.00 1.25 0.00 0.00 42.46 41.34 2g4z s ILE 131 CO 0.05 0.00 1.65 -2.65 0.24 0.00 0.00 174.94 174.24 2g4z n PRO 132 N -1.98 1.80 0.16 0.37 -0.02 -0.83 -4.28 135.00 130.23 2g4z n PRO 132 Ca 0.07 0.66 0.13 0.00 -2.02 0.00 0.00 63.50 62.34 2g4z n PRO 132 Cb 0.63 -2.41 0.49 0.00 -0.02 0.00 0.00 33.50 32.19 2g4z n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2g4z h LEU 133 N 6.89 0.00 -0.26 2.45 4.07 -1.60 -1.02 115.31 125.85 2g4z h LEU 133 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 2g4z h LEU 133 Cb 1.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.03 2g4z h LEU 133 CO 0.90 0.00 0.00 -1.54 -1.08 0.00 0.00 178.44 176.72 2g4z n SER 134 N -2.49 0.32 0.25 -0.43 3.41 -1.26 -2.42 113.62 111.00 2g4z n SER 134 Ca 0.03 0.57 0.16 0.00 -0.26 0.00 0.00 58.87 59.37 2g4z n SER 134 Cb 0.31 -0.64 0.76 0.00 -0.26 0.00 0.00 64.21 64.38 2g4z n SER 134 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2g4z h GLY 135 N 2.86 0.00 -7.55 5.00 0.00 -1.50 -3.38 103.07 98.49 2g4z h GLY 135 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.65 2g4z h GLY 135 CO 0.00 0.00 -0.54 -0.32 0.00 0.00 0.00 176.54 175.68 2g4z s GLY 136 N -3.77 1.88 0.48 4.60 0.00 -1.01 -4.81 107.32 104.69 2g4z s GLY 136 Ca -0.03 -1.47 0.15 0.00 0.00 0.00 0.00 44.72 43.37 2g4z s GLY 136 CO 0.35 0.73 2.07 1.19 0.00 0.00 0.00 173.10 177.44 2g4z h ILE 137 N 5.71 1.07 -0.16 0.90 2.10 -1.90 -0.00 117.51 125.22 2g4z h ILE 137 Ca -0.31 -0.32 -0.14 0.00 1.08 0.00 0.00 64.86 65.17 2g4z h ILE 137 Cb 1.14 1.17 -0.01 0.00 -1.09 0.00 0.00 36.82 38.03 2g4z h ILE 137 CO 0.63 0.09 -0.48 -2.24 -1.08 0.00 0.00 178.15 175.07 2g4z h ASP 138 N 0.00 0.46 -0.16 2.19 2.03 -1.93 -0.87 116.42 118.14 2g4z h ASP 138 Ca -0.00 -0.22 -0.04 0.00 -0.73 0.00 0.00 57.03 56.04 2g4z h ASP 138 Cb 0.17 -0.13 -0.00 0.00 -0.83 0.00 0.00 39.33 38.53 2g4z h ASP 138 CO 0.01 0.87 -0.05 0.58 -1.03 0.00 0.00 179.24 179.62 2g4z h VAL 139 N 0.34 1.30 -0.17 4.15 2.07 -1.50 0.15 116.25 122.59 2g4z h VAL 139 Ca 0.02 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 2g4z h VAL 139 Cb 0.97 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 2g4z h VAL 139 CO 0.08 0.31 0.07 0.58 0.02 0.00 0.00 177.57 178.64 2g4z h VAL 140 N 0.00 1.14 -0.39 2.57 2.07 -0.84 -1.48 116.25 119.32 2g4z h VAL 140 Ca 0.04 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 2g4z h VAL 140 Cb 0.50 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2g4z h VAL 140 CO 0.02 0.14 -0.02 0.00 0.02 0.00 0.00 177.57 177.73 2g4z h ALA 141 N 0.93 1.25 0.05 1.67 0.00 -1.15 -0.93 119.26 121.08 2g4z h ALA 141 Ca 0.06 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2g4z h ALA 141 Cb 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2g4z h ALA 141 CO -0.01 0.50 -0.12 1.25 0.00 0.00 0.00 179.25 180.88 2g4z h HIS 142 N 0.59 -0.30 -0.42 0.00 6.17 -0.51 -1.15 115.15 119.53 2g4z h HIS 142 Ca 0.12 0.01 -0.05 0.00 0.71 0.00 0.00 60.37 61.15 2g4z h HIS 142 Cb 0.40 0.13 -0.02 0.00 2.52 0.00 0.00 27.41 30.44 2g4z h HIS 142 CO 0.02 -0.18 0.05 0.93 0.71 0.00 0.00 177.93 179.46 2g4z h GLU 143 N -0.23 0.70 -0.27 5.26 4.39 -0.69 -2.66 114.58 121.08 2g4z h GLU 143 Ca 0.03 -0.20 -0.06 0.00 0.34 0.00 0.00 59.36 59.48 2g4z h GLU 143 Cb 0.25 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 2g4z h GLU 143 CO -0.08 0.75 -0.07 1.25 -1.16 0.00 0.00 179.01 179.69 2g4z h LEU 144 N 0.55 0.40 -1.74 1.33 5.85 -1.18 -1.90 115.31 118.62 2g4z h LEU 144 Ca 0.13 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2g4z h LEU 144 Cb 0.40 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 2g4z h LEU 144 CO 0.01 0.53 -0.16 0.74 -0.34 0.00 0.00 178.44 179.22 2g4z h THR 145 N 0.40 0.99 -0.99 1.05 2.02 -0.88 -1.26 112.91 114.25 2g4z h THR 145 Ca 0.08 -0.56 0.04 0.00 0.77 0.00 0.00 66.41 66.74 2g4z h THR 145 Cb 0.39 1.31 -0.06 0.00 -1.74 0.00 0.00 68.15 68.05 2g4z h THR 145 CO 0.02 0.15 0.65 0.45 0.37 0.00 0.00 175.52 177.16 2g4z h HIS 146 N 0.00 1.21 -0.48 3.16 3.86 -1.02 0.24 115.15 122.13 2g4z h HIS 146 Ca -0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2g4z h HIS 146 Cb 0.30 -0.40 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 2g4z h HIS 146 CO 0.00 0.70 0.30 0.00 0.86 0.00 0.00 177.93 179.79 2g4z h ALA 147 N 1.42 0.60 -0.30 2.45 0.00 -1.27 0.14 119.26 122.31 2g4z h ALA 147 Ca 0.39 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 2g4z h ALA 147 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2g4z h ALA 147 CO -0.12 0.07 0.18 0.28 0.00 0.00 0.00 179.25 179.66 2g4z h VAL 148 N 0.64 1.11 -0.23 0.00 2.07 -0.87 -2.66 116.25 116.31 2g4z h VAL 148 Ca 0.17 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2g4z h VAL 148 Cb -0.05 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2g4z h VAL 148 CO -0.04 0.10 0.15 0.74 0.02 0.00 0.00 177.57 178.54 2g4z h THR 149 N 0.38 1.07 -0.84 2.57 2.02 -0.36 -1.75 112.91 115.99 2g4z h THR 149 Ca 0.11 -0.14 0.18 0.00 0.77 0.00 0.00 66.41 67.33 2g4z h THR 149 Cb 0.01 0.76 -0.16 0.00 -1.74 0.00 0.00 68.15 67.02 2g4z h THR 149 CO -0.02 0.07 -0.15 0.44 0.37 0.00 0.00 175.52 176.22 2g4z h ASP 150 N 0.30 -0.68 0.72 4.18 5.19 -0.51 0.74 116.42 126.36 2g4z h ASP 150 Ca 0.08 0.25 0.00 0.00 -0.62 0.00 0.00 57.03 56.74 2g4z h ASP 150 Cb -0.02 0.49 0.00 0.00 0.18 0.00 0.00 39.33 39.98 2g4z h ASP 150 CO -0.02 -0.27 -0.17 -1.22 -3.12 0.00 0.00 179.24 174.44 2g4z n TYR 151 N -5.51 0.00 0.00 4.55 4.02 -1.02 -4.24 117.16 114.96 2g4z n TYR 151 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.03 2g4z n TYR 151 Cb 0.47 -0.36 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 2g4z n TYR 151 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2g4z n THR 152 N -1.40 0.00 -0.29 -0.72 -2.24 -0.32 -4.92 114.28 104.39 2g4z n THR 152 Ca 0.08 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.92 2g4z n THR 152 Cb 0.32 0.00 0.21 0.00 -2.10 0.00 0.00 70.33 68.77 2g4z n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g4z h ALA 153 N 0.52 1.25 -1.04 6.98 0.00 -1.42 -3.47 119.26 122.08 2g4z h ALA 153 Ca 0.00 0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 2g4z h ALA 153 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2g4z h ALA 153 CO 0.00 -0.06 -0.21 0.41 0.00 0.00 0.00 179.25 179.39 2g4z n GLY 154 N -1.32 0.27 3.66 0.00 0.00 0.10 -1.30 105.19 106.61 2g4z n GLY 154 Ca 0.16 -0.55 -0.57 0.00 0.00 0.00 0.00 46.02 45.06 2g4z n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g4z n LEU 155 N -1.19 2.31 -4.73 0.99 4.77 -1.26 -4.22 117.00 113.66 2g4z n LEU 155 Ca -0.10 0.98 -0.42 0.00 -0.03 0.00 0.00 56.01 56.45 2g4z n LEU 155 Cb 0.51 -1.14 -0.02 0.00 -2.33 0.00 0.00 43.42 40.43 2g4z n LEU 155 CO 0.12 -0.47 1.29 -0.38 -1.33 0.00 0.00 177.39 176.63 2g4z n ILE 156 N 4.99 0.64 -1.33 -0.08 5.41 0.06 -4.79 119.36 124.26 2g4z n ILE 156 Ca 0.29 -0.16 -0.38 0.00 1.00 0.00 0.00 62.75 63.51 2g4z n ILE 156 Cb 0.13 -1.97 -0.04 0.00 -0.71 0.00 0.00 39.64 37.06 2g4z n ILE 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2g4z n TYR 157 N 2.81 2.29 -3.60 1.39 9.36 -1.26 -0.36 117.16 127.80 2g4z n TYR 157 Ca 0.11 -2.99 -0.14 0.00 3.32 0.00 0.00 57.90 58.20 2g4z n TYR 157 Cb 0.36 -2.41 -0.07 0.00 -0.63 0.00 0.00 39.34 36.60 2g4z n TYR 157 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 2g4z s GLN 158 N 1.89 0.82 5.36 2.98 2.00 -1.26 -4.84 119.66 126.61 2g4z s GLN 158 Ca 0.69 0.66 0.00 0.00 -2.00 0.00 0.00 55.36 54.71 2g4z s GLN 158 Cb 0.19 0.39 0.00 0.00 0.80 0.00 0.00 33.01 34.39 2g4z s GLN 158 CO -0.06 -0.16 0.00 0.09 -0.50 0.00 0.00 175.29 174.66 2g4z n ASN 159 N 1.98 0.00 -0.20 6.67 3.02 -0.14 -1.63 115.26 124.97 2g4z n ASN 159 Ca -0.15 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.32 2g4z n ASN 159 Cb 0.56 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.75 2g4z n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2g4z h GLU 160 N 0.00 0.92 -0.53 3.52 5.08 -1.90 -0.30 114.58 121.36 2g4z h GLU 160 Ca 0.00 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.07 2g4z h GLU 160 Cb 0.00 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2g4z h GLU 160 CO 0.00 0.88 0.16 0.66 -1.00 0.00 0.00 179.01 179.71 2g4z h SER 161 N 0.81 0.73 -0.03 1.42 4.64 -1.57 -0.21 113.55 119.33 2g4z h SER 161 Ca 0.17 -0.11 -0.13 0.00 -0.47 0.00 0.00 61.79 61.25 2g4z h SER 161 Cb 0.41 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 2g4z h SER 161 CO 0.01 0.69 -0.39 1.23 -0.87 0.00 0.00 176.83 177.51 2g4z h GLY 162 N 0.93 0.59 1.65 -0.77 0.00 0.27 -0.71 103.07 105.04 2g4z h GLY 162 Ca 0.18 -0.58 -0.15 0.00 0.00 0.00 0.00 47.33 46.78 2g4z h GLY 162 CO -0.01 0.52 -0.59 0.00 0.00 0.00 0.00 176.54 176.46 2g4z h ALA 163 N 1.13 0.78 -0.34 3.60 0.00 -0.14 -1.49 119.26 122.81 2g4z h ALA 163 Ca 0.04 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 2g4z h ALA 163 Cb 0.88 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2g4z h ALA 163 CO 0.08 0.71 0.20 0.82 0.00 0.00 0.00 179.25 181.06 2g4z h ILE 164 N 0.27 1.12 -0.37 0.00 2.04 -0.86 -0.46 117.51 119.24 2g4z h ILE 164 Ca -0.00 -0.29 0.07 0.00 1.00 0.00 0.00 64.86 65.64 2g4z h ILE 164 Cb 1.12 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 37.84 2g4z h ILE 164 CO 0.10 0.12 -0.00 -1.13 0.00 0.00 0.00 178.15 177.23 2g4z h ASN 165 N 0.43 -0.16 -0.33 1.72 -0.73 -0.86 0.28 115.58 115.92 2g4z h ASN 165 Ca 0.12 0.09 0.01 0.00 1.87 0.00 0.00 56.30 58.39 2g4z h ASN 165 Cb 0.02 0.16 -0.02 0.00 0.27 0.00 0.00 38.32 38.74 2g4z h ASN 165 CO -0.02 -0.04 0.20 -0.33 -0.37 0.00 0.00 177.43 176.86 2g4z h GLU 166 N 0.10 0.39 -0.57 6.67 4.39 -1.08 -2.54 114.58 121.92 2g4z h GLU 166 Ca 0.18 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.82 2g4z h GLU 166 Cb 0.26 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 2g4z h GLU 166 CO -0.31 0.26 0.22 0.00 -1.16 0.00 0.00 179.01 178.02 2g4z h ALA 167 N 1.15 0.75 -0.77 3.43 0.00 -0.48 -0.54 119.26 122.79 2g4z h ALA 167 Ca 0.13 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2g4z h ALA 167 Cb 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 2g4z h ALA 167 CO -0.06 0.37 0.47 0.82 0.00 0.00 0.00 179.25 180.85 2g4z h ILE 168 N 0.79 1.05 -0.61 0.00 1.08 -0.81 0.65 117.51 119.66 2g4z h ILE 168 Ca 0.19 -0.30 -0.09 0.00 -0.39 0.00 0.00 64.86 64.27 2g4z h ILE 168 Cb 0.22 0.09 -0.02 0.00 -3.07 0.00 0.00 36.82 34.04 2g4z h ILE 168 CO -0.01 0.16 0.03 0.28 -0.69 0.00 0.00 178.15 177.91 2g4z h SER 169 N 0.88 1.04 -0.25 1.72 0.02 -1.02 -0.07 113.55 115.87 2g4z h SER 169 Ca 0.33 -0.30 -0.19 0.00 -0.84 0.00 0.00 61.79 60.79 2g4z h SER 169 Cb 0.12 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.38 2g4z h SER 169 CO -0.15 1.08 -0.59 0.44 -1.14 0.00 0.00 176.83 176.47 2g4z h ASP 170 N 0.97 0.94 0.54 3.07 3.32 -0.40 0.32 116.42 125.18 2g4z h ASP 170 Ca 0.18 -0.56 -0.02 0.00 0.02 0.00 0.00 57.03 56.64 2g4z h ASP 170 Cb 0.53 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2g4z h ASP 170 CO 0.03 1.33 -0.29 0.40 -1.72 0.00 0.00 179.24 178.99 2g4z h ILE 171 N 0.60 0.41 -0.01 0.35 2.04 0.46 -1.75 117.51 119.61 2g4z h ILE 171 Ca -0.00 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.73 2g4z h ILE 171 Cb 1.20 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2g4z h ILE 171 CO 0.13 0.00 -0.61 -0.26 0.00 0.00 0.00 178.15 177.41 2g4z h PHE 172 N -0.77 0.05 -0.52 1.37 0.04 -1.05 -0.15 116.94 115.92 2g4z h PHE 172 Ca -0.07 -0.02 0.08 0.00 2.80 0.00 0.00 57.97 60.76 2g4z h PHE 172 Cb 0.60 -0.01 -0.07 0.00 2.20 0.00 0.00 35.95 38.68 2g4z h PHE 172 CO -0.06 0.64 0.14 0.78 -0.60 0.00 0.00 178.31 179.21 2g4z h GLY 173 N 1.77 0.66 1.06 -1.45 0.00 -0.28 0.15 103.07 104.98 2g4z h GLY 173 Ca -0.01 -0.06 -0.14 0.00 0.00 0.00 0.00 47.33 47.13 2g4z h GLY 173 CO 0.08 -0.04 -0.30 -0.84 0.00 0.00 0.00 176.54 175.44 2g4z h THR 174 N 0.29 1.28 -0.21 4.70 2.02 -0.99 -0.96 112.91 119.05 2g4z h THR 174 Ca 0.26 -1.46 -0.10 0.00 0.77 0.00 0.00 66.41 65.88 2g4z h THR 174 Cb 0.33 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 2g4z h THR 174 CO -0.30 0.48 -0.29 -0.07 0.37 0.00 0.00 175.52 175.71 2g4z h LEU 175 N 0.66 0.41 -0.44 2.58 3.38 -0.75 0.09 115.31 121.24 2g4z h LEU 175 Ca 0.07 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2g4z h LEU 175 Cb 0.87 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2g4z h LEU 175 CO 0.08 0.69 0.23 0.58 0.09 0.00 0.00 178.44 180.10 2g4z h VAL 176 N 0.35 1.17 -0.58 1.22 2.07 -0.80 -1.11 116.25 118.57 2g4z h VAL 176 Ca 0.05 -0.44 0.07 0.00 0.82 0.00 0.00 66.70 67.19 2g4z h VAL 176 Cb 0.69 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 2g4z h VAL 176 CO 0.05 0.18 0.27 -0.08 0.02 0.00 0.00 177.57 178.01 2g4z h GLU 177 N 0.57 0.49 -0.44 1.57 4.81 -0.34 -0.63 114.58 120.61 2g4z h GLU 177 Ca 0.15 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2g4z h GLU 177 Cb 0.08 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 2g4z h GLU 177 CO -0.02 0.32 0.14 0.74 -0.73 0.00 0.00 179.01 179.46 2g4z h PHE 178 N 0.50 0.63 -0.45 0.92 0.04 -0.82 0.84 116.94 118.60 2g4z h PHE 178 Ca 0.27 -0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.92 2g4z h PHE 178 Cb 0.24 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 2g4z h PHE 178 CO -0.12 0.52 -0.05 -0.92 -0.60 0.00 0.00 178.31 177.14 2g4z h TYR 179 N 0.62 0.92 -0.02 -0.55 3.20 -0.42 -2.29 116.97 118.43 2g4z h TYR 179 Ca 0.15 -0.18 -0.15 0.00 3.14 0.00 0.00 58.73 61.69 2g4z h TYR 179 Cb 0.18 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 2g4z h TYR 179 CO 0.01 0.90 -0.67 0.00 -1.64 0.00 0.00 178.16 176.76 2g4z h ALA 180 N 0.89 0.84 -4.60 1.82 0.00 -0.92 -3.48 119.26 113.81 2g4z h ALA 180 Ca 0.12 -0.60 -0.27 0.00 0.00 0.00 0.00 54.91 54.16 2g4z h ALA 180 Cb 0.57 -0.10 0.11 0.00 0.00 0.00 0.00 17.79 18.38 2g4z h ALA 180 CO 0.03 0.81 -0.52 -1.71 0.00 0.00 0.00 179.25 177.86 2g4z n ASN 181 N -3.78 -4.02 -4.15 0.00 5.15 0.27 -4.99 115.26 103.74 2g4z n ASN 181 Ca -0.02 -0.42 -0.38 0.00 -0.60 0.00 0.00 54.58 53.17 2g4z n ASN 181 Cb 0.66 -3.85 -0.10 0.00 -0.53 0.00 0.00 39.78 35.96 2g4z n ASN 181 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2g4z s LYS 182 N -5.60 2.34 -1.35 1.20 2.20 -1.26 -4.81 119.74 112.46 2g4z s LYS 182 Ca 0.27 -2.02 -0.12 0.00 -0.36 0.00 0.00 55.97 53.73 2g4z s LYS 182 Cb -0.12 -3.75 0.01 0.00 -1.51 0.00 0.00 37.83 32.46 2g4z s LYS 182 CO 0.53 -1.14 0.44 0.09 -0.36 0.00 0.00 175.35 174.92 2g4z n ASN 183 N 4.35 -1.84 -4.80 1.43 3.02 -1.26 -4.90 115.26 111.27 2g4z n ASN 183 Ca -0.00 -1.15 -0.34 0.00 -0.03 0.00 0.00 54.58 53.06 2g4z n ASN 183 Cb 0.40 -2.40 -0.01 0.00 -0.61 0.00 0.00 39.78 37.16 2g4z n ASN 183 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2g4z s PRO 184 N -6.88 3.56 0.32 3.52 0.04 -1.26 -5.06 135.00 129.24 2g4z s PRO 184 Ca 0.21 1.33 -0.03 0.00 0.04 0.00 0.00 61.00 62.55 2g4z s PRO 184 Cb -0.10 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.40 2g4z s PRO 184 CO 0.93 -0.63 0.48 -0.40 0.04 0.00 0.00 177.00 177.43 2g4z n ASP 185 N -1.41 -1.35 -1.95 6.66 5.68 -1.26 -5.02 116.55 117.90 2g4z n ASP 185 Ca 0.09 -2.67 -0.05 0.00 -0.50 0.00 0.00 54.79 51.66 2g4z n ASP 185 Cb 0.52 2.46 0.30 0.00 -1.14 0.00 0.00 41.12 43.27 2g4z n ASP 185 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2g4z n TRP 186 N -0.52 2.39 -4.13 2.11 7.02 -1.26 -4.91 117.44 118.14 2g4z n TRP 186 Ca -0.01 -1.21 -0.23 0.00 -1.02 0.00 0.00 57.50 55.04 2g4z n TRP 186 Cb 0.53 -0.68 -0.05 0.00 -2.42 0.00 0.00 31.31 28.69 2g4z n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2g4z s GLU 187 N -3.00 2.83 -0.21 -0.99 0.41 -1.26 -0.53 118.70 115.94 2g4z s GLU 187 Ca 0.55 -1.06 -0.05 0.00 -0.41 0.00 0.00 54.97 54.00 2g4z s GLU 187 Cb 0.44 -2.53 -0.02 0.00 -1.78 0.00 0.00 34.13 30.25 2g4z s GLU 187 CO 0.13 0.42 -0.02 0.42 -0.49 0.00 0.00 175.26 175.72 2g4z s ILE 188 N -2.06 3.68 0.00 -1.63 -1.09 -0.18 -4.70 121.20 115.23 2g4z s ILE 188 Ca 0.32 -0.40 0.00 0.00 -2.23 0.00 0.00 60.65 58.34 2g4z s ILE 188 Cb -0.08 -2.67 0.00 0.00 -1.58 0.00 0.00 42.46 38.12 2g4z s ILE 188 CO 0.24 0.42 0.00 0.61 -1.23 0.00 0.00 174.94 174.98 2g4z n GLY 189 N 4.56 0.78 0.42 6.18 0.00 -1.26 -1.22 105.19 114.65 2g4z n GLY 189 Ca -0.18 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.08 2g4z n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2g4z h GLU 190 N 3.17 0.31 0.00 1.61 9.09 -1.84 -0.34 114.58 126.57 2g4z h GLU 190 Ca 0.00 -0.02 -0.07 0.00 0.05 0.00 0.00 59.36 59.32 2g4z h GLU 190 Cb 0.00 -0.07 -0.01 0.00 -1.65 0.00 0.00 28.75 27.02 2g4z h GLU 190 CO 0.00 0.20 -0.35 -0.44 0.05 0.00 0.00 179.01 178.47 2g4z h ASP 191 N 0.32 0.00 -0.01 3.06 3.32 -1.92 -3.28 116.42 117.90 2g4z h ASP 191 Ca 0.52 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.57 2g4z h ASP 191 Cb 1.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.02 2g4z h ASP 191 CO -0.19 0.35 0.00 1.33 -1.72 0.00 0.00 179.24 179.01 2g4z n VAL 192 N -3.55 0.01 -3.63 -1.35 0.24 -0.24 -4.88 118.33 104.93 2g4z n VAL 192 Ca -0.00 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.34 61.42 2g4z n VAL 192 Cb 0.48 1.13 -0.06 0.00 -1.47 0.00 0.00 33.84 33.92 2g4z n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2g4z s TYR 193 N -0.53 3.60 -0.71 6.34 5.04 -0.59 -1.54 117.35 128.95 2g4z s TYR 193 Ca 0.07 0.71 -0.10 0.00 -2.44 0.00 0.00 57.07 55.31 2g4z s TYR 193 Cb 0.05 -2.20 0.02 0.00 0.35 0.00 0.00 41.96 40.18 2g4z s TYR 193 CO 0.08 0.53 0.63 0.25 -1.34 0.00 0.00 175.55 175.70 2g4z n THR 194 N 2.47 -4.49 0.02 4.34 -2.24 0.13 -4.82 114.28 109.69 2g4z n THR 194 Ca -0.15 0.02 0.20 0.00 -2.27 0.00 0.00 64.05 61.86 2g4z n THR 194 Cb 0.53 -3.67 0.71 0.00 -2.10 0.00 0.00 70.33 65.80 2g4z n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2g4z h PRO 195 N 0.46 0.00 -0.00 -0.78 0.13 -1.83 -1.02 132.00 128.96 2g4z h PRO 195 Ca -0.53 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2g4z h PRO 195 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2g4z h PRO 195 CO 0.32 0.00 -0.11 0.41 -0.23 0.00 0.00 178.00 178.39 2g4z n GLY 196 N -1.61 -1.07 3.13 1.56 0.00 -1.26 -4.74 105.19 101.20 2g4z n GLY 196 Ca 0.09 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 2g4z n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g4z s ILE 197 N -2.58 2.16 0.40 -0.61 1.01 -0.39 -5.13 121.20 116.06 2g4z s ILE 197 Ca 0.26 -0.99 -0.22 0.00 0.00 0.00 0.00 60.65 59.70 2g4z s ILE 197 Cb 0.20 -1.95 -0.11 0.00 0.01 0.00 0.00 42.46 40.61 2g4z s ILE 197 CO 0.50 0.47 0.95 -0.94 0.00 0.00 0.00 174.94 175.92 2g4z s SER 198 N 1.28 7.05 0.00 3.58 1.04 -1.26 -4.29 113.70 121.10 2g4z s SER 198 Ca 0.04 1.73 0.00 0.00 0.48 0.00 0.00 55.95 58.20 2g4z s SER 198 Cb -0.14 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.43 2g4z s SER 198 CO -0.12 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.43 2g4z n GLY 199 N -0.31 0.74 4.01 7.32 0.00 -1.26 -5.01 105.19 110.68 2g4z n GLY 199 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 2g4z n GLY 199 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2g4z s ASP 200 N -2.63 4.93 0.21 1.61 -4.77 -1.26 -5.13 116.67 109.64 2g4z s ASP 200 Ca 0.00 -0.51 -0.22 0.00 -3.30 0.00 0.00 52.55 48.52 2g4z s ASP 200 Cb 0.00 -0.10 0.07 0.00 -1.09 0.00 0.00 42.92 41.80 2g4z s ASP 200 CO 0.00 -1.42 0.95 -0.94 0.70 0.00 0.00 175.17 174.46 2g4z s SER 201 N -4.62 -0.07 0.05 2.11 1.04 -1.26 -4.42 113.70 106.53 2g4z s SER 201 Ca 0.62 -0.66 -0.16 0.00 0.48 0.00 0.00 55.95 56.23 2g4z s SER 201 Cb -0.07 0.57 -0.22 0.00 0.10 0.00 0.00 66.02 66.40 2g4z s SER 201 CO 0.40 -1.10 1.18 0.25 0.98 0.00 0.00 173.24 174.95 2g4z h LEU 202 N 2.00 0.74 -7.73 2.42 5.85 -1.45 -3.47 115.31 113.67 2g4z h LEU 202 Ca -0.27 -0.72 -0.08 0.00 0.84 0.00 0.00 57.88 57.65 2g4z h LEU 202 Cb 1.23 -0.23 -0.14 0.00 0.37 0.00 0.00 40.66 41.89 2g4z h LEU 202 CO 0.32 1.36 -0.32 -0.13 -0.34 0.00 0.00 178.44 179.33 2g4z s ARG 203 N -3.39 0.86 -0.08 1.25 0.52 -1.23 -4.96 118.95 111.92 2g4z s ARG 203 Ca -0.11 -0.87 0.03 0.00 -0.52 0.00 0.00 55.73 54.26 2g4z s ARG 203 Cb 0.06 0.36 0.01 0.00 0.52 0.00 0.00 34.95 35.89 2g4z s ARG 203 CO 0.87 -0.28 -0.18 0.45 0.02 0.00 0.00 175.30 176.18 2g4z s SER 204 N -2.74 2.44 0.02 0.23 0.15 -1.26 -1.01 113.70 111.54 2g4z s SER 204 Ca 0.03 -0.43 0.04 0.00 0.70 0.00 0.00 55.95 56.29 2g4z s SER 204 Cb 0.04 -1.12 -0.25 0.00 -1.71 0.00 0.00 66.02 62.98 2g4z s SER 204 CO -0.10 0.10 0.92 0.24 1.20 0.00 0.00 173.24 175.59 2g4z h MET 205 N 6.83 0.12 0.00 5.44 0.00 -1.16 -2.93 114.93 123.22 2g4z h MET 205 Ca -0.25 -0.20 -0.15 0.00 0.00 0.00 0.00 59.70 59.10 2g4z h MET 205 Cb 1.21 0.07 -0.02 0.00 0.00 0.00 0.00 31.60 32.87 2g4z h MET 205 CO 0.47 0.92 -0.73 0.66 0.00 0.00 0.00 176.91 178.24 2g4z h SER 206 N 0.03 0.00 -1.48 1.22 4.64 -1.87 -3.32 113.55 112.76 2g4z h SER 206 Ca -0.19 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.81 2g4z h SER 206 Cb 1.95 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.79 2g4z h SER 206 CO 0.13 0.73 -0.68 -0.67 -0.87 0.00 0.00 176.83 175.47 2g4z n ASP 207 N -3.51 -2.33 -0.17 4.97 2.03 -1.26 -5.01 116.55 111.28 2g4z n ASP 207 Ca -0.00 -2.73 0.06 0.00 0.52 0.00 0.00 54.79 52.64 2g4z n ASP 207 Cb 0.75 0.89 0.36 0.00 -0.72 0.00 0.00 41.12 42.40 2g4z n ASP 207 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2g4z h PRO 208 N 5.18 0.72 -0.00 -0.67 0.11 -1.73 -0.75 132.00 134.86 2g4z h PRO 208 Ca 0.13 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2g4z h PRO 208 Cb 1.03 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 2g4z h PRO 208 CO 0.16 0.47 0.01 0.00 -0.21 0.00 0.00 178.00 178.43 2g4z h ALA 209 N 1.62 1.04 -0.69 -0.75 0.00 -1.69 -0.44 119.26 118.35 2g4z h ALA 209 Ca 0.30 -0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.41 2g4z h ALA 209 Cb 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2g4z h ALA 209 CO -0.10 -0.01 0.52 -0.22 0.00 0.00 0.00 179.25 179.45 2g4z h LYS 210 N 0.00 0.00 -0.04 0.00 3.64 -1.42 -1.24 116.57 117.50 2g4z h LYS 210 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2g4z h LYS 210 Cb 0.01 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2g4z h LYS 210 CO -0.00 0.00 -0.13 0.66 -2.27 0.00 0.00 179.45 177.71 2g4z n TYR 211 N -4.23 0.15 -0.93 1.91 4.01 -0.22 -4.95 117.16 112.90 2g4z n TYR 211 Ca 0.14 -1.15 0.00 0.00 -0.16 0.00 0.00 57.90 56.73 2g4z n TYR 211 Cb 0.78 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 2g4z n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g4z n GLY 212 N -1.26 0.49 3.87 2.72 0.00 -0.47 -5.04 105.19 105.50 2g4z n GLY 212 Ca 0.18 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 2g4z n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g4z s ASP 213 N -2.38 6.66 0.47 1.61 1.01 -0.94 -4.92 116.67 118.17 2g4z s ASP 213 Ca 0.00 0.89 -0.22 0.00 0.71 0.00 0.00 52.55 53.93 2g4z s ASP 213 Cb 0.00 -2.21 -0.08 0.00 1.01 0.00 0.00 42.92 41.64 2g4z s ASP 213 CO 0.00 0.04 1.10 -2.16 0.21 0.00 0.00 175.17 174.36 2g4z s PRO 214 N -2.37 3.77 -0.03 8.23 0.04 -1.26 -1.97 135.00 141.41 2g4z s PRO 214 Ca 0.41 1.58 0.04 0.00 0.04 0.00 0.00 61.00 63.07 2g4z s PRO 214 Cb -0.13 -2.27 0.07 0.00 0.04 0.00 0.00 34.50 32.21 2g4z s PRO 214 CO 0.20 -0.49 1.03 -0.40 0.04 0.00 0.00 177.00 177.38 2g4z n ASP 215 N -0.69 2.06 -3.73 6.66 5.68 -1.26 -2.39 116.55 122.88 2g4z n ASP 215 Ca 0.08 -2.24 -0.13 0.00 -0.50 0.00 0.00 54.79 51.99 2g4z n ASP 215 Cb 0.50 -0.10 -0.09 0.00 -1.14 0.00 0.00 41.12 40.29 2g4z n ASP 215 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 2g4z s HIS 216 N -1.42 -0.41 0.41 2.11 5.04 -1.26 -4.65 115.29 115.11 2g4z s HIS 216 Ca 0.07 0.93 0.12 0.00 -1.54 0.00 0.00 55.06 54.65 2g4z s HIS 216 Cb 0.06 0.16 0.96 0.00 0.04 0.00 0.00 32.58 33.80 2g4z s HIS 216 CO 0.01 -0.28 1.96 -0.92 -2.34 0.00 0.00 174.74 173.17 2g4z h TYR 217 N 5.00 0.53 0.00 3.88 3.20 -0.68 -0.06 116.97 128.85 2g4z h TYR 217 Ca -0.27 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.60 2g4z h TYR 217 Cb 1.18 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 39.27 2g4z h TYR 217 CO 0.43 0.25 -0.04 0.66 -1.64 0.00 0.00 178.16 177.82 2g4z h SER 218 N 0.50 0.00 -0.39 -2.11 4.64 -1.87 -0.18 113.55 114.13 2g4z h SER 218 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2g4z h SER 218 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2g4z h SER 218 CO -0.10 0.04 0.00 0.29 -0.87 0.00 0.00 176.83 176.19 2g4z n LYS 219 N -4.32 3.00 -1.95 4.77 5.02 -0.04 -5.00 118.16 119.64 2g4z n LYS 219 Ca -0.03 -1.88 -0.39 0.00 -2.02 0.00 0.00 58.31 54.00 2g4z n LYS 219 Cb 0.12 -1.78 0.01 0.00 -0.02 0.00 0.00 35.03 33.36 2g4z n LYS 219 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2g4z s ARG 220 N -1.87 3.71 0.03 1.97 1.70 -0.08 -4.71 118.95 119.69 2g4z s ARG 220 Ca 0.33 2.20 -0.26 0.00 -0.47 0.00 0.00 55.73 57.53 2g4z s ARG 220 Cb 0.23 -2.60 -0.05 0.00 -0.57 0.00 0.00 34.95 31.97 2g4z s ARG 220 CO 0.14 -0.72 0.83 -0.47 -1.08 0.00 0.00 175.30 173.99 2g4z s TYR 221 N -1.28 3.70 -0.05 5.89 5.04 -1.26 -4.96 117.35 124.44 2g4z s TYR 221 Ca 0.61 1.53 0.07 0.00 -2.44 0.00 0.00 57.07 56.84 2g4z s TYR 221 Cb -0.39 -2.91 0.10 0.00 0.35 0.00 0.00 41.96 39.11 2g4z s TYR 221 CO 0.49 0.17 1.01 0.25 -1.34 0.00 0.00 175.55 176.14 2g4z n THR 222 N 3.20 1.17 -0.43 4.34 -2.24 -1.26 -4.81 114.28 114.25 2g4z n THR 222 Ca 0.00 -1.30 0.00 0.00 -2.27 0.00 0.00 64.05 60.48 2g4z n THR 222 Cb 0.50 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 2g4z n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g4z n GLY 223 N -0.76 -2.41 0.00 3.38 0.00 -1.26 -5.02 105.19 99.12 2g4z n GLY 223 Ca 0.06 -1.44 0.08 0.00 0.00 0.00 0.00 46.02 44.71 2g4z n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g4z n THR 224 N -2.27 0.00 -1.52 2.61 -2.24 -1.26 -4.08 114.28 105.51 2g4z n THR 224 Ca 0.00 -0.12 -0.34 0.00 -2.27 0.00 0.00 64.05 61.32 2g4z n THR 224 Cb 0.00 0.93 0.08 0.00 -2.10 0.00 0.00 70.33 69.24 2g4z n THR 224 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2g4z s GLN 225 N -2.64 2.34 -1.40 -0.78 -0.21 -1.26 -2.81 119.66 112.89 2g4z s GLN 225 Ca 0.05 1.60 -0.08 0.00 0.02 0.00 0.00 55.36 56.96 2g4z s GLN 225 Cb 0.13 -1.87 0.04 0.00 1.00 0.00 0.00 33.01 32.30 2g4z s GLN 225 CO 0.70 -1.65 0.96 -3.47 -2.12 0.00 0.00 175.29 169.71 2g4z n ASP 226 N -2.69 -3.94 -3.98 5.90 2.03 -1.26 -0.60 116.55 112.01 2g4z n ASP 226 Ca 0.12 -0.72 -0.29 0.00 0.52 0.00 0.00 54.79 54.42 2g4z n ASP 226 Cb 0.51 -4.33 -0.00 0.00 -0.72 0.00 0.00 41.12 36.58 2g4z n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2g4z n ASN 227 N -2.97 -2.31 -0.89 1.67 4.13 -1.23 -0.94 115.26 112.73 2g4z n ASN 227 Ca -0.09 -0.93 -0.06 0.00 1.68 0.00 0.00 54.58 55.19 2g4z n ASN 227 Cb 0.59 -3.32 0.01 0.00 -1.54 0.00 0.00 39.78 35.51 2g4z n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2g4z n GLY 228 N -1.70 0.28 2.10 7.41 0.00 -0.72 -0.96 105.19 111.60 2g4z n GLY 228 Ca -0.12 -0.57 -0.07 0.00 0.00 0.00 0.00 46.02 45.26 2g4z n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g4z n GLY 229 N -0.97 0.46 0.23 -0.02 0.00 0.23 -4.16 105.19 100.96 2g4z n GLY 229 Ca -0.04 -0.46 0.07 0.00 0.00 0.00 0.00 46.02 45.59 2g4z n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2g4z h VAL 230 N -0.62 0.98 -0.13 1.61 -1.51 -1.23 0.15 116.25 115.50 2g4z h VAL 230 Ca -0.16 -0.65 0.00 0.00 -1.23 0.00 0.00 66.70 64.66 2g4z h VAL 230 Cb 1.10 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 31.63 2g4z h VAL 230 CO 0.16 0.18 0.00 1.41 -1.23 0.00 0.00 177.57 178.09 2g4z n HIS 231 N -4.11 0.15 -0.02 5.19 8.25 -1.26 -3.32 115.22 120.10 2g4z n HIS 231 Ca -0.02 -0.07 -0.04 0.00 -0.26 0.00 0.00 57.72 57.33 2g4z n HIS 231 Cb 0.26 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.35 2g4z n HIS 231 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2g4z n ILE 232 N 0.92 1.10 0.21 1.59 5.41 -0.32 -4.53 119.36 123.73 2g4z n ILE 232 Ca 0.17 0.27 0.04 0.00 1.00 0.00 0.00 62.75 64.23 2g4z n ILE 232 Cb 0.50 -1.83 0.19 0.00 -0.71 0.00 0.00 39.64 37.79 2g4z n ILE 232 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2g4z n ASN 233 N -3.68 0.10 0.29 4.38 3.02 0.38 -1.55 115.26 118.19 2g4z n ASN 233 Ca -0.06 0.54 0.14 0.00 -0.03 0.00 0.00 54.58 55.17 2g4z n ASN 233 Cb 0.21 -0.55 0.85 0.00 -0.61 0.00 0.00 39.78 39.68 2g4z n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2g4z h SER 234 N 0.00 0.00 -1.00 6.41 4.64 -1.73 -2.26 113.55 119.61 2g4z h SER 234 Ca 0.00 0.00 0.24 0.00 -0.47 0.00 0.00 61.79 61.56 2g4z h SER 234 Cb 0.11 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.11 2g4z h SER 234 CO 0.00 0.04 0.64 1.23 -0.87 0.00 0.00 176.83 177.87 2g4z h GLY 235 N 0.30 1.29 0.70 -0.77 0.00 -1.45 0.24 103.07 103.39 2g4z h GLY 235 Ca -0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 2g4z h GLY 235 CO 0.01 -0.10 -0.02 -2.22 0.00 0.00 0.00 176.54 174.21 2g4z h ILE 236 N 0.48 1.29 -0.10 2.60 2.04 -1.03 -0.41 117.51 122.38 2g4z h ILE 236 Ca 0.57 -0.94 -0.21 0.00 1.00 0.00 0.00 64.86 65.27 2g4z h ILE 236 Cb 1.30 1.75 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 2g4z h ILE 236 CO -0.30 0.26 -0.79 0.40 0.00 0.00 0.00 178.15 177.73 2g4z h ILE 237 N -0.17 1.33 -0.85 -0.67 1.08 -1.53 -2.44 117.51 114.26 2g4z h ILE 237 Ca 0.02 -2.10 -0.01 0.00 -0.39 0.00 0.00 64.86 62.39 2g4z h ILE 237 Cb 0.43 2.09 -0.04 0.00 -3.07 0.00 0.00 36.82 36.23 2g4z h ILE 237 CO 0.01 0.65 0.49 0.78 -0.69 0.00 0.00 178.15 179.39 2g4z h ASN 238 N 0.40 1.03 -0.42 1.72 -0.26 -0.37 -0.27 115.58 117.41 2g4z h ASN 238 Ca -0.05 -0.07 -0.13 0.00 -0.56 0.00 0.00 56.30 55.49 2g4z h ASN 238 Cb 1.40 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 38.39 2g4z h ASN 238 CO 0.15 0.80 -0.23 0.50 -1.06 0.00 0.00 177.43 177.60 2g4z h LYS 239 N 1.17 0.93 -0.77 0.81 1.63 -1.05 0.61 116.57 119.91 2g4z h LYS 239 Ca 0.30 -0.40 -0.02 0.00 -0.85 0.00 0.00 60.65 59.69 2g4z h LYS 239 Cb -0.02 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.54 2g4z h LYS 239 CO -0.05 1.06 0.41 0.00 -3.45 0.00 0.00 179.45 177.42 2g4z h ALA 240 N 0.93 1.29 -0.14 5.00 0.00 -0.77 0.18 119.26 125.74 2g4z h ALA 240 Ca 0.10 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2g4z h ALA 240 Cb 0.79 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2g4z h ALA 240 CO 0.07 0.58 -0.13 0.00 0.00 0.00 0.00 179.25 179.76 2g4z h ALA 241 N 1.38 0.20 -0.66 0.00 0.00 -0.66 -0.91 119.26 118.62 2g4z h ALA 241 Ca 0.27 -0.31 0.10 0.00 0.00 0.00 0.00 54.91 54.97 2g4z h ALA 241 Cb 0.03 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.70 2g4z h ALA 241 CO -0.04 0.07 0.27 -0.92 0.00 0.00 0.00 179.25 178.62 2g4z h TYR 242 N -0.05 0.46 -0.27 0.00 3.20 -0.63 -1.83 116.97 117.85 2g4z h TYR 242 Ca 0.02 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2g4z h TYR 242 Cb 0.65 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 2g4z h TYR 242 CO 0.08 0.11 0.13 -0.07 -1.64 0.00 0.00 178.16 176.78 2g4z h LEU 243 N 0.45 0.36 -0.51 2.82 3.38 -0.58 0.22 115.31 121.45 2g4z h LEU 243 Ca 0.34 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.23 2g4z h LEU 243 Cb 0.43 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2g4z h LEU 243 CO -0.32 0.38 0.25 0.40 0.09 0.00 0.00 178.44 179.24 2g4z h ILE 244 N 0.31 0.95 0.06 1.22 2.04 -0.97 0.75 117.51 121.88 2g4z h ILE 244 Ca 0.09 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 2g4z h ILE 244 Cb 0.12 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2g4z h ILE 244 CO -0.01 0.09 -0.03 -1.28 0.00 0.00 0.00 178.15 176.92 2g4z h SER 245 N 0.49 -0.07 0.06 1.72 0.87 -1.05 0.68 113.55 116.25 2g4z h SER 245 Ca 0.23 -0.53 -0.09 0.00 -1.23 0.00 0.00 61.79 60.16 2g4z h SER 245 Cb 0.14 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 2g4z h SER 245 CO -0.16 0.54 -2.03 0.00 -0.53 0.00 0.00 176.83 174.64 2g4z n GLN 246 N -4.84 0.66 -0.17 2.24 1.13 0.74 -1.35 117.38 115.80 2g4z n GLN 246 Ca -0.08 -0.13 0.02 0.00 -1.94 0.00 0.00 57.00 54.87 2g4z n GLN 246 Cb 0.30 -1.54 -0.01 0.00 0.11 0.00 0.00 30.24 29.10 2g4z n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2g4z n GLY 247 N 1.37 -1.94 0.00 1.08 0.00 0.26 -4.42 105.19 101.54 2g4z n GLY 247 Ca -0.11 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2g4z n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g4z n GLY 248 N -2.54 3.41 3.44 -0.02 0.00 -0.54 -4.77 105.19 104.18 2g4z n GLY 248 Ca -0.00 -1.38 -0.34 0.00 0.00 0.00 0.00 46.02 44.29 2g4z n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g4z s THR 249 N -2.00 3.80 -0.06 2.61 2.01 -1.26 -0.08 115.64 120.66 2g4z s THR 249 Ca 0.00 -0.38 -0.00 0.00 0.31 0.00 0.00 61.69 61.62 2g4z s THR 249 Cb 0.00 -2.69 0.03 0.00 0.01 0.00 0.00 72.50 69.85 2g4z s THR 249 CO 0.00 0.46 -0.02 -2.28 -0.69 0.00 0.00 174.62 172.09 2g4z s HIS 250 N 0.76 0.67 -1.55 4.92 5.04 0.08 -4.71 115.29 120.50 2g4z s HIS 250 Ca -0.01 -0.17 -0.05 0.00 -1.54 0.00 0.00 55.06 53.28 2g4z s HIS 250 Cb -0.14 -0.72 0.05 0.00 0.04 0.00 0.00 32.58 31.81 2g4z s HIS 250 CO 0.02 -0.26 0.13 0.66 -2.34 0.00 0.00 174.74 172.95 2g4z n TYR 251 N 4.65 -1.18 -0.44 3.88 4.01 -1.26 -0.98 117.16 125.83 2g4z n TYR 251 Ca -0.16 0.60 0.00 0.00 -0.16 0.00 0.00 57.90 58.18 2g4z n TYR 251 Cb 0.50 -2.47 0.00 0.00 -0.31 0.00 0.00 39.34 37.06 2g4z n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g4z n GLY 252 N -2.18 1.99 3.63 2.72 0.00 -1.26 -5.00 105.19 105.10 2g4z n GLY 252 Ca -0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 2g4z n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g4z s VAL 253 N -3.34 5.21 -0.11 1.61 1.01 -0.15 -5.04 120.40 119.58 2g4z s VAL 253 Ca 0.00 0.54 -0.15 0.00 0.00 0.00 0.00 61.98 62.37 2g4z s VAL 253 Cb 0.00 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 2g4z s VAL 253 CO 0.00 0.22 0.35 -0.44 0.00 0.00 0.00 175.10 175.23 2g4z s SER 254 N 1.38 6.57 -0.10 3.32 0.01 -1.26 -0.74 113.70 122.88 2g4z s SER 254 Ca 0.15 0.68 0.03 0.00 1.31 0.00 0.00 55.95 58.11 2g4z s SER 254 Cb -0.15 -2.22 0.01 0.00 0.21 0.00 0.00 66.02 63.87 2g4z s SER 254 CO 0.09 0.14 -0.19 -0.69 0.41 0.00 0.00 173.24 173.00 2g4z s VAL 255 N 0.10 1.69 -0.30 3.43 1.01 0.88 -4.91 120.40 122.32 2g4z s VAL 255 Ca 0.20 -0.79 -0.27 0.00 0.00 0.00 0.00 61.98 61.13 2g4z s VAL 255 Cb -0.14 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.74 2g4z s VAL 255 CO 0.07 0.48 0.95 -0.69 0.00 0.00 0.00 175.10 175.91 2g4z s VAL 256 N 0.66 4.66 0.49 2.92 1.01 -1.26 -1.47 120.40 127.41 2g4z s VAL 256 Ca -0.13 1.56 -0.23 0.00 0.00 0.00 0.00 61.98 63.19 2g4z s VAL 256 Cb -0.16 -4.28 -0.06 0.00 0.00 0.00 0.00 36.38 31.87 2g4z s VAL 256 CO 0.03 -0.33 1.24 -0.83 0.00 0.00 0.00 175.10 175.22 2g4z s GLY 257 N 1.56 2.82 0.00 4.51 0.00 -1.26 -4.72 107.32 110.23 2g4z s GLY 257 Ca 0.40 1.09 0.00 0.00 0.00 0.00 0.00 44.72 46.21 2g4z s GLY 257 CO 0.12 1.57 0.62 0.29 0.00 0.00 0.00 173.10 175.71 2g4z n ILE 258 N -0.66 0.27 0.00 0.90 -5.35 0.23 -4.83 119.36 109.92 2g4z n ILE 258 Ca 0.08 -0.61 0.00 0.00 -0.27 0.00 0.00 62.75 61.95 2g4z n ILE 258 Cb 0.47 0.89 0.00 0.00 -1.74 0.00 0.00 39.64 39.26 2g4z n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2g4z n GLY 259 N -0.14 1.10 0.20 3.28 0.00 -0.46 -4.50 105.19 104.67 2g4z n GLY 259 Ca 0.00 -1.82 -0.09 0.00 0.00 0.00 0.00 46.02 44.11 2g4z n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2g4z h ARG 260 N 0.00 0.63 -0.70 1.61 3.08 -1.93 -1.71 114.38 115.36 2g4z h ARG 260 Ca 0.00 -0.13 0.02 0.00 0.07 0.00 0.00 59.98 59.94 2g4z h ARG 260 Cb 0.00 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 29.92 2g4z h ARG 260 CO 0.00 0.62 0.45 -0.44 -1.07 0.00 0.00 179.97 179.52 2g4z h ASP 261 N 0.51 0.75 -0.11 7.04 3.32 -1.99 0.87 116.42 126.81 2g4z h ASP 261 Ca 0.13 -0.01 -0.19 0.00 0.02 0.00 0.00 57.03 56.99 2g4z h ASP 261 Cb 0.24 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2g4z h ASP 261 CO -0.01 0.52 -0.62 0.11 -1.72 0.00 0.00 179.24 177.53 2g4z h LYS 262 N 0.89 0.72 -0.18 3.56 1.57 -1.77 0.62 116.57 121.98 2g4z h LYS 262 Ca 0.27 -0.50 0.05 0.00 -1.87 0.00 0.00 60.65 58.60 2g4z h LYS 262 Cb -0.02 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 2g4z h LYS 262 CO -0.09 1.12 -0.13 1.25 -0.57 0.00 0.00 179.45 181.02 2g4z h LEU 263 N 0.53 -0.42 -0.32 2.94 5.85 -0.68 -0.69 115.31 122.52 2g4z h LEU 263 Ca -0.01 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.81 2g4z h LEU 263 Cb 1.21 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.43 2g4z h LEU 263 CO 0.13 -0.17 0.19 1.23 -0.34 0.00 0.00 178.44 179.48 2g4z h GLY 264 N -0.14 0.45 1.03 3.75 0.00 -0.43 -0.51 103.07 107.23 2g4z h GLY 264 Ca 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2g4z h GLY 264 CO -0.26 0.13 0.53 0.50 0.00 0.00 0.00 176.54 177.44 2g4z h LYS 265 N 0.39 1.28 -0.05 4.80 1.57 -0.64 0.71 116.57 124.63 2g4z h LYS 265 Ca 0.13 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2g4z h LYS 265 Cb -0.01 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.05 2g4z h LYS 265 CO -0.06 0.92 -0.16 0.82 -0.57 0.00 0.00 179.45 180.40 2g4z h ILE 266 N 1.29 1.46 -0.08 1.86 2.04 -0.64 -2.29 117.51 121.14 2g4z h ILE 266 Ca 0.33 -1.59 -0.12 0.00 1.00 0.00 0.00 64.86 64.48 2g4z h ILE 266 Cb -0.01 2.38 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 2g4z h ILE 266 CO -0.06 0.44 -0.50 -0.26 0.00 0.00 0.00 178.15 177.77 2g4z h PHE 267 N -0.35 0.27 -0.42 1.37 -1.00 -1.04 -1.29 116.94 114.46 2g4z h PHE 267 Ca -0.01 -0.09 -0.01 0.00 2.81 0.00 0.00 57.97 60.68 2g4z h PHE 267 Cb 0.80 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 40.28 2g4z h PHE 267 CO 0.13 0.68 0.22 -0.92 -1.61 0.00 0.00 178.31 176.81 2g4z h TYR 268 N 0.17 0.59 -0.26 -0.55 3.20 -0.87 0.80 116.97 120.05 2g4z h TYR 268 Ca 0.01 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 2g4z h TYR 268 Cb 0.95 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 2g4z h TYR 268 CO 0.02 0.46 0.10 -0.09 -1.64 0.00 0.00 178.16 177.01 2g4z h ARG 269 N 0.54 0.39 -0.51 1.82 2.43 -1.32 -1.14 114.38 116.59 2g4z h ARG 269 Ca 0.15 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 2g4z h ARG 269 Cb 0.08 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 2g4z h ARG 269 CO -0.02 0.42 0.28 0.00 -1.51 0.00 0.00 179.97 179.14 2g4z h ALA 270 N 0.95 0.65 -0.63 2.80 0.00 -1.19 0.26 119.26 122.10 2g4z h ALA 270 Ca 0.09 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2g4z h ALA 270 Cb 0.18 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2g4z h ALA 270 CO -0.01 -0.04 0.38 1.25 0.00 0.00 0.00 179.25 180.83 2g4z h LEU 271 N 0.55 0.76 0.00 0.00 5.85 -0.62 0.23 115.31 122.09 2g4z h LEU 271 Ca 0.21 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2g4z h LEU 271 Cb 0.08 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2g4z h LEU 271 CO -0.12 0.59 -1.16 0.35 -0.34 0.00 0.00 178.44 177.76 2g4z n THR 272 N -4.60 0.28 0.00 1.05 -2.24 -0.45 -2.97 114.28 105.35 2g4z n THR 272 Ca 0.05 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2g4z n THR 272 Cb 0.05 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2g4z n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g4z n GLN 273 N -2.21 1.25 0.00 -0.78 1.13 0.90 -4.92 117.38 112.75 2g4z n GLN 273 Ca 0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 2g4z n GLN 273 Cb 0.49 -0.97 0.00 0.00 0.11 0.00 0.00 30.24 29.87 2g4z n GLN 273 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2g4z n TYR 274 N -1.55 0.00 -2.46 1.08 4.01 -0.46 -5.03 117.16 112.75 2g4z n TYR 274 Ca 0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.40 2g4z n TYR 274 Cb 0.13 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.13 2g4z n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2g4z s LEU 275 N -3.44 3.77 0.30 7.72 1.43 0.69 -4.96 118.68 124.21 2g4z s LEU 275 Ca 0.00 1.87 0.05 0.00 -1.03 0.00 0.00 54.13 55.02 2g4z s LEU 275 Cb 0.00 -4.55 -0.06 0.00 0.03 0.00 0.00 46.19 41.61 2g4z s LEU 275 CO 0.00 -0.82 0.01 0.42 0.23 0.00 0.00 176.35 176.20 2g4z s THR 276 N -2.12 1.34 0.47 5.49 -4.23 -1.26 -4.47 115.64 110.86 2g4z s THR 276 Ca 0.66 -2.04 0.28 0.00 -1.18 0.00 0.00 61.69 59.41 2g4z s THR 276 Cb -0.15 -2.65 0.48 0.00 1.34 0.00 0.00 72.50 71.51 2g4z s THR 276 CO 0.23 -0.13 1.77 -0.65 -0.54 0.00 0.00 174.62 175.30 2g4z h PRO 277 N 2.19 0.18 -0.42 3.99 0.11 -1.36 -2.79 132.00 133.90 2g4z h PRO 277 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2g4z h PRO 277 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2g4z h PRO 277 CO 0.69 0.12 0.00 0.25 -0.21 0.00 0.00 178.00 178.85 2g4z n THR 278 N -4.43 1.11 -1.72 -1.15 -2.24 -1.26 -0.76 114.28 103.83 2g4z n THR 278 Ca 0.27 -1.06 -0.43 0.00 -2.27 0.00 0.00 64.05 60.56 2g4z n THR 278 Cb 1.11 0.44 -0.02 0.00 -2.10 0.00 0.00 70.33 69.76 2g4z n THR 278 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2g4z n SER 279 N 0.66 3.29 -4.00 3.42 7.64 -1.05 -4.83 113.62 118.75 2g4z n SER 279 Ca 0.15 1.17 -0.16 0.00 1.01 0.00 0.00 58.87 61.03 2g4z n SER 279 Cb 0.51 -1.52 0.02 0.00 -1.01 0.00 0.00 64.21 62.20 2g4z n SER 279 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2g4z n ASN 280 N 1.70 1.90 -0.08 6.43 0.23 -1.26 -3.43 115.26 120.75 2g4z n ASN 280 Ca 0.08 -2.21 -0.10 0.00 -0.53 0.00 0.00 54.58 51.82 2g4z n ASN 280 Cb 0.35 -0.14 -0.03 0.00 -2.08 0.00 0.00 39.78 37.88 2g4z n ASN 280 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 2g4z h PHE 281 N 0.38 0.36 -0.82 -2.53 -1.00 -1.95 0.27 116.94 111.66 2g4z h PHE 281 Ca -0.22 -0.01 0.12 0.00 2.81 0.00 0.00 57.97 60.67 2g4z h PHE 281 Cb 0.88 -0.12 -0.08 0.00 3.61 0.00 0.00 35.95 40.24 2g4z h PHE 281 CO 0.00 0.30 0.44 1.03 -1.61 0.00 0.00 178.31 178.47 2g4z h SER 282 N 0.32 0.57 0.11 2.17 0.87 -1.95 0.81 113.55 116.46 2g4z h SER 282 Ca 0.09 0.07 -0.08 0.00 -1.23 0.00 0.00 61.79 60.65 2g4z h SER 282 Cb 0.06 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2g4z h SER 282 CO -0.02 0.29 -0.25 1.56 -0.53 0.00 0.00 176.83 177.88 2g4z h GLN 283 N 0.68 0.24 -0.31 2.24 4.20 -1.61 -2.38 115.11 118.18 2g4z h GLN 283 Ca 0.42 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 59.04 2g4z h GLN 283 Cb 0.50 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 2g4z h GLN 283 CO -0.30 0.49 0.14 1.25 -0.67 0.00 0.00 178.83 179.73 2g4z h LEU 284 N 0.22 0.41 -0.31 1.46 5.85 0.47 -0.73 115.31 122.69 2g4z h LEU 284 Ca 0.04 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.67 2g4z h LEU 284 Cb 0.57 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 2g4z h LEU 284 CO 0.04 0.44 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.48 2g4z h ARG 285 N 0.35 0.07 -0.50 1.25 2.43 -0.52 0.39 114.38 117.86 2g4z h ARG 285 Ca 0.10 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2g4z h ARG 285 Cb 0.15 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2g4z h ARG 285 CO -0.01 0.05 0.26 0.00 -1.51 0.00 0.00 179.97 178.76 2g4z h ALA 286 N 1.27 0.64 -0.73 2.80 0.00 -1.25 0.31 119.26 122.30 2g4z h ALA 286 Ca 0.15 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2g4z h ALA 286 Cb 0.20 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2g4z h ALA 286 CO -0.26 0.17 0.42 0.00 0.00 0.00 0.00 179.25 179.59 2g4z h ALA 287 N 1.10 0.99 -0.17 0.00 0.00 -0.82 0.38 119.26 120.75 2g4z h ALA 287 Ca 0.17 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 2g4z h ALA 287 Cb 0.07 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2g4z h ALA 287 CO -0.03 0.11 -0.59 0.00 0.00 0.00 0.00 179.25 178.74 2g4z h ALA 288 N 1.37 0.65 -0.52 0.00 0.00 0.25 -0.48 119.26 120.54 2g4z h ALA 288 Ca 0.33 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2g4z h ALA 288 Cb 0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2g4z h ALA 288 CO -0.19 0.70 0.23 0.28 0.00 0.00 0.00 179.25 180.27 2g4z h VAL 289 N 0.42 1.20 -0.68 0.00 2.07 0.22 -2.51 116.25 116.97 2g4z h VAL 289 Ca -0.00 -0.60 -0.05 0.00 0.82 0.00 0.00 66.70 66.86 2g4z h VAL 289 Cb 1.15 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 2g4z h VAL 289 CO 0.11 0.23 0.21 -0.61 0.02 0.00 0.00 177.57 177.54 2g4z h GLN 290 N 0.69 1.05 -0.43 1.57 5.75 -0.04 -0.67 115.11 123.02 2g4z h GLN 290 Ca 0.18 -0.21 -0.03 0.00 -0.15 0.00 0.00 58.65 58.43 2g4z h GLN 290 Cb 0.15 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 2g4z h GLN 290 CO -0.02 0.89 0.14 0.77 -2.65 0.00 0.00 178.83 177.96 2g4z h SER 291 N 1.01 0.63 -0.40 -0.69 0.02 -1.04 0.13 113.55 113.21 2g4z h SER 291 Ca 0.22 -0.20 -0.07 0.00 -0.84 0.00 0.00 61.79 60.90 2g4z h SER 291 Cb 0.28 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2g4z h SER 291 CO -0.01 0.66 -0.04 0.00 -1.14 0.00 0.00 176.83 176.31 2g4z h ALA 292 N 0.99 0.55 -0.29 3.77 0.00 -1.27 -0.81 119.26 122.19 2g4z h ALA 292 Ca 0.14 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2g4z h ALA 292 Cb 0.26 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2g4z h ALA 292 CO -0.01 0.36 0.09 1.15 0.00 0.00 0.00 179.25 180.85 2g4z h THR 293 N 0.56 0.91 -0.36 0.00 2.02 -0.78 0.18 112.91 115.43 2g4z h THR 293 Ca 0.11 -0.07 0.08 0.00 0.77 0.00 0.00 66.41 67.29 2g4z h THR 293 Cb 0.53 0.67 -0.08 0.00 -1.74 0.00 0.00 68.15 67.54 2g4z h THR 293 CO 0.03 0.04 -0.15 0.44 0.37 0.00 0.00 175.52 176.25 2g4z h ASP 294 N 0.21 -0.51 0.90 4.18 5.19 -0.60 0.20 116.42 126.00 2g4z h ASP 294 Ca 0.13 0.13 -0.23 0.00 -0.62 0.00 0.00 57.03 56.44 2g4z h ASP 294 Cb 0.11 0.29 -0.03 0.00 0.18 0.00 0.00 39.33 39.88 2g4z h ASP 294 CO -0.14 -0.18 -1.12 -0.07 -3.12 0.00 0.00 179.24 174.61 2g4z h LEU 295 N -0.08 0.04 -0.09 1.55 3.38 -0.80 -3.40 115.31 115.90 2g4z h LEU 295 Ca 0.18 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2g4z h LEU 295 Cb 0.35 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2g4z h LEU 295 CO -0.42 1.03 0.00 -1.22 0.09 0.00 0.00 178.44 177.93 2g4z n TYR 296 N -3.33 0.00 0.00 1.13 4.01 0.60 -5.08 117.16 114.49 2g4z n TYR 296 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2g4z n TYR 296 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.99 2g4z n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g4z n GLY 297 N 0.35 0.17 0.42 2.72 0.00 0.72 -4.41 105.19 105.15 2g4z n GLY 297 Ca 0.00 -1.46 0.31 0.00 0.00 0.00 0.00 46.02 44.87 2g4z n GLY 297 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2g4z h SER 298 N 0.00 0.34 -0.65 1.61 0.87 -1.88 0.09 113.55 113.93 2g4z h SER 298 Ca 0.00 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2g4z h SER 298 Cb 0.00 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2g4z h SER 298 CO 0.00 -0.15 0.00 0.35 -0.53 0.00 0.00 176.83 176.50 2g4z n THR 299 N -4.81 1.52 -1.35 2.23 -2.24 -1.26 -4.82 114.28 103.54 2g4z n THR 299 Ca 0.34 -1.14 -0.30 0.00 -2.27 0.00 0.00 64.05 60.68 2g4z n THR 299 Cb 1.23 0.27 0.11 0.00 -2.10 0.00 0.00 70.33 69.84 2g4z n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2g4z s SER 300 N -0.98 3.99 0.30 3.42 1.04 0.02 -4.88 113.70 116.60 2g4z s SER 300 Ca 0.49 1.44 -0.02 0.00 0.48 0.00 0.00 55.95 58.34 2g4z s SER 300 Cb 0.29 -2.15 0.44 0.00 0.10 0.00 0.00 66.02 64.70 2g4z s SER 300 CO 0.27 -2.31 1.94 -0.61 0.98 0.00 0.00 173.24 173.51 2g4z h GLN 301 N -1.32 1.02 -0.21 4.02 5.75 -1.91 -2.25 115.11 120.21 2g4z h GLN 301 Ca -0.48 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 57.90 2g4z h GLN 301 Cb 1.27 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.60 2g4z h GLN 301 CO 0.56 0.72 0.02 0.93 -2.65 0.00 0.00 178.83 178.41 2g4z h GLU 302 N 1.04 0.35 -0.43 1.69 3.07 -1.91 0.79 114.58 119.18 2g4z h GLU 302 Ca 0.27 -0.10 -0.02 0.00 -0.50 0.00 0.00 59.36 59.01 2g4z h GLU 302 Cb -0.04 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.82 2g4z h GLU 302 CO -0.05 0.53 0.21 0.28 -1.40 0.00 0.00 179.01 178.57 2g4z h VAL 303 N 0.13 1.18 -0.96 3.13 2.07 -1.82 -1.54 116.25 118.44 2g4z h VAL 303 Ca 0.06 -0.51 0.04 0.00 0.82 0.00 0.00 66.70 67.11 2g4z h VAL 303 Cb 0.36 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 2g4z h VAL 303 CO 0.01 0.20 0.63 0.00 0.02 0.00 0.00 177.57 178.42 2g4z h ALA 304 N 1.05 1.29 -0.28 1.67 0.00 -0.57 -1.66 119.26 120.77 2g4z h ALA 304 Ca 0.15 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 2g4z h ALA 304 Cb 0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2g4z h ALA 304 CO -0.02 0.48 -0.40 0.77 0.00 0.00 0.00 179.25 180.08 2g4z h SER 305 N 1.20 0.71 -0.27 0.00 0.02 0.75 -1.03 113.55 114.92 2g4z h SER 305 Ca 0.39 -0.32 0.04 0.00 -0.84 0.00 0.00 61.79 61.06 2g4z h SER 305 Cb 0.04 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 2g4z h SER 305 CO -0.14 1.03 0.06 0.58 -1.14 0.00 0.00 176.83 177.23 2g4z h VAL 306 N 0.55 0.88 -0.44 2.27 2.07 -0.91 -0.59 116.25 120.09 2g4z h VAL 306 Ca 0.05 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2g4z h VAL 306 Cb 0.93 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2g4z h VAL 306 CO 0.08 0.03 0.20 0.11 0.02 0.00 0.00 177.57 178.02 2g4z h LYS 307 N 0.16 0.63 -0.51 1.57 1.57 -1.02 -2.18 116.57 116.80 2g4z h LYS 307 Ca 0.13 -0.10 0.06 0.00 -1.87 0.00 0.00 60.65 58.87 2g4z h LYS 307 Cb 0.13 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.27 2g4z h LYS 307 CO -0.16 0.55 0.22 1.96 -0.57 0.00 0.00 179.45 181.44 2g4z h GLN 308 N 0.56 0.41 -0.25 3.15 4.20 -0.99 0.12 115.11 122.32 2g4z h GLN 308 Ca 0.15 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 2g4z h GLN 308 Cb 0.13 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2g4z h GLN 308 CO -0.02 0.27 0.01 0.00 -0.67 0.00 0.00 178.83 178.42 2g4z h ALA 309 N 1.31 0.34 -0.78 3.87 0.00 -0.78 0.23 119.26 123.44 2g4z h ALA 309 Ca 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2g4z h ALA 309 Cb 0.21 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2g4z h ALA 309 CO -0.21 0.06 0.46 0.74 0.00 0.00 0.00 179.25 180.30 2g4z h PHE 310 N 0.22 1.04 -0.52 0.00 0.04 -1.32 -2.38 116.94 114.02 2g4z h PHE 310 Ca 0.07 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.86 2g4z h PHE 310 Cb 0.39 -0.34 -0.03 0.00 2.20 0.00 0.00 35.95 38.17 2g4z h PHE 310 CO 0.03 0.70 0.32 -0.44 -0.60 0.00 0.00 178.31 178.32 2g4z h ASP 311 N 1.07 0.51 -0.83 2.17 3.32 -0.31 -1.00 116.42 121.36 2g4z h ASP 311 Ca 0.28 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.42 2g4z h ASP 311 Cb -0.03 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.36 2g4z h ASP 311 CO -0.05 0.36 0.54 0.00 -1.72 0.00 0.00 179.24 178.37 2g4z h ALA 312 N 1.23 1.69 -0.39 3.45 0.00 -0.10 -0.68 119.26 124.46 2g4z h ALA 312 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2g4z h ALA 312 Cb 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2g4z h ALA 312 CO -0.09 0.15 0.00 1.33 0.00 0.00 0.00 179.25 180.64 2g4z n VAL 313 N -4.51 0.52 -1.22 0.00 0.24 -0.94 -4.76 118.33 107.66 2g4z n VAL 313 Ca 0.14 -0.53 -0.01 0.00 -2.04 0.00 0.00 64.34 61.90 2g4z n VAL 313 Cb 0.30 0.29 -0.00 0.00 -1.47 0.00 0.00 33.84 32.95 2g4z n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g4z n GLY 314 N 1.15 0.42 3.25 7.63 0.00 -0.26 -0.01 105.19 117.37 2g4z n GLY 314 Ca 0.14 -1.02 -0.36 0.00 0.00 0.00 0.00 46.02 44.78 2g4z n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g4z s VAL 315 N -2.03 3.37 -2.96 1.61 1.01 -0.41 -4.58 120.40 116.42 2g4z s VAL 315 Ca 0.00 -0.99 0.24 0.00 0.00 0.00 0.00 61.98 61.23 2g4z s VAL 315 Cb 0.00 -2.79 0.22 0.00 0.00 0.00 0.00 36.38 33.82 2g4z s VAL 315 CO 0.00 0.06 1.30 0.29 0.00 0.00 0.00 175.10 176.75