#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g4y s THR 2 N 0.00 4.35 -0.25 0.00 2.01 -1.26 -0.33 115.64 120.15 2g4y s THR 2 Ca 0.00 -0.20 0.02 0.00 0.31 0.00 0.00 61.69 61.82 2g4y s THR 2 Cb 0.00 -2.92 0.07 0.00 0.01 0.00 0.00 72.50 69.65 2g4y s THR 2 CO 0.00 0.49 -0.05 -0.36 -0.69 0.00 0.00 174.62 174.01 2g4y s PHE 3 N 0.24 2.70 -0.21 4.92 0.40 -0.42 -1.42 117.98 124.19 2g4y s PHE 3 Ca 0.01 -2.02 -0.25 0.00 -0.60 0.00 0.00 56.93 54.07 2g4y s PHE 3 Cb -0.13 -1.80 -0.01 0.00 0.51 0.00 0.00 43.02 41.59 2g4y s PHE 3 CO 0.02 -0.82 0.86 -2.00 0.70 0.00 0.00 175.22 173.97 2g4y s GLU 4 N 1.29 4.24 -0.22 0.44 2.12 0.20 -1.01 118.70 125.75 2g4y s GLU 4 Ca -0.04 1.02 -0.04 0.00 0.36 0.00 0.00 54.97 56.27 2g4y s GLU 4 Cb -0.19 -3.62 -0.01 0.00 0.26 0.00 0.00 34.13 30.57 2g4y s GLU 4 CO -0.07 -0.46 -0.02 0.42 -0.54 0.00 0.00 175.26 174.59 2g4y s ILE 5 N 2.62 3.56 -0.13 -3.70 1.01 0.19 -0.57 121.20 124.19 2g4y s ILE 5 Ca 0.37 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.62 2g4y s ILE 5 Cb -0.16 -2.63 0.01 0.00 0.01 0.00 0.00 42.46 39.70 2g4y s ILE 5 CO 0.09 0.41 -0.20 -0.69 0.00 0.00 0.00 174.94 174.55 2g4y s VAL 6 N 1.45 1.88 -0.58 2.92 1.01 0.26 0.07 120.40 127.40 2g4y s VAL 6 Ca 0.05 -0.87 -0.17 0.00 0.00 0.00 0.00 61.98 60.99 2g4y s VAL 6 Cb -0.14 -1.67 0.12 0.00 0.00 0.00 0.00 36.38 34.69 2g4y s VAL 6 CO -0.02 0.52 0.61 0.21 0.00 0.00 0.00 175.10 176.42 2g4y s ASN 7 N 0.82 6.22 0.00 3.32 2.47 -0.29 -0.37 114.94 127.12 2g4y s ASN 7 Ca -0.08 -1.69 0.29 0.00 0.42 0.00 0.00 52.86 51.80 2g4y s ASN 7 Cb -0.16 -2.25 1.21 0.00 -1.45 0.00 0.00 41.25 38.60 2g4y s ASN 7 CO -0.01 -0.96 1.83 -1.14 -3.72 0.00 0.00 177.10 173.11 2g4y n ARG 8 N 5.67 1.26 -0.94 0.43 0.63 -0.41 0.56 116.66 123.85 2g4y n ARG 8 Ca -0.10 -0.59 -0.31 0.00 -0.92 0.00 0.00 57.85 55.93 2g4y n ARG 8 Cb 0.42 -1.49 0.14 0.00 0.45 0.00 0.00 32.46 31.97 2g4y n ARG 8 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2g4y n SER 10 N -3.90 0.00 -4.57 0.00 3.41 -1.26 -4.35 113.62 102.95 2g4y n SER 10 Ca 0.11 0.42 -0.24 0.00 -0.26 0.00 0.00 58.87 58.90 2g4y n SER 10 Cb 0.52 -0.47 -0.09 0.00 -0.26 0.00 0.00 64.21 63.92 2g4y n SER 10 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2g4y s TYR 11 N -2.94 2.53 0.37 7.33 -0.85 -1.26 -4.81 117.35 117.72 2g4y s TYR 11 Ca 0.14 -0.26 -0.27 0.00 -0.52 0.00 0.00 57.07 56.16 2g4y s TYR 11 Cb 0.17 -1.13 -0.09 0.00 0.38 0.00 0.00 41.96 41.29 2g4y s TYR 11 CO 0.47 0.64 1.23 0.99 -1.52 0.00 0.00 175.55 177.36 2g4y s THR 12 N -2.30 2.93 0.21 -3.49 2.01 -1.26 -4.24 115.64 109.50 2g4y s THR 12 Ca 0.30 0.86 0.06 0.00 0.31 0.00 0.00 61.69 63.22 2g4y s THR 12 Cb -0.06 -3.52 -0.05 0.00 0.01 0.00 0.00 72.50 68.88 2g4y s THR 12 CO 0.17 0.15 -0.09 0.68 -0.69 0.00 0.00 174.62 174.84 2g4y s VAL 13 N -1.26 1.47 -0.36 3.82 -7.23 -0.62 -4.70 120.40 111.52 2g4y s VAL 13 Ca 0.53 -2.13 -0.02 0.00 -1.81 0.00 0.00 61.98 58.55 2g4y s VAL 13 Cb -0.35 -2.13 0.08 0.00 0.56 0.00 0.00 36.38 34.54 2g4y s VAL 13 CO 0.46 -0.53 0.10 0.26 -0.31 0.00 0.00 175.10 175.08 2g4y s TRP 14 N -3.14 3.46 0.59 2.82 0.51 0.12 -0.07 118.94 123.22 2g4y s TRP 14 Ca 0.23 -2.20 -0.18 0.00 -2.12 0.00 0.00 56.10 51.84 2g4y s TRP 14 Cb 0.02 -2.70 -0.04 0.00 -0.81 0.00 0.00 33.47 29.94 2g4y s TRP 14 CO 0.07 -0.89 1.12 0.00 -0.51 0.00 0.00 176.95 176.74 2g4y s ALA 15 N 1.18 2.62 -0.00 0.98 0.00 -0.24 -0.38 121.76 125.91 2g4y s ALA 15 Ca 0.03 0.71 -0.01 0.00 0.00 0.00 0.00 51.96 52.69 2g4y s ALA 15 Cb -0.21 -3.34 -0.00 0.00 0.00 0.00 0.00 23.12 19.57 2g4y s ALA 15 CO -0.03 -0.95 0.01 0.00 0.00 0.00 0.00 175.76 174.79 2g4y s ALA 16 N -2.00 -0.02 -0.11 0.00 0.00 -0.43 -1.70 121.76 117.50 2g4y s ALA 16 Ca 0.70 -0.08 -0.04 0.00 0.00 0.00 0.00 51.96 52.54 2g4y s ALA 16 Cb -0.22 0.01 0.05 0.00 0.00 0.00 0.00 23.12 22.96 2g4y s ALA 16 CO 0.32 -0.04 0.22 0.00 0.00 0.00 0.00 175.76 176.26 2g4y s ALA 17 N -0.31 -0.45 0.07 0.00 0.00 -0.14 -2.07 121.76 118.85 2g4y s ALA 17 Ca -0.04 0.86 -0.15 0.00 0.00 0.00 0.00 51.96 52.63 2g4y s ALA 17 Cb -0.02 -0.80 0.02 0.00 0.00 0.00 0.00 23.12 22.32 2g4y s ALA 17 CO -0.00 -0.43 0.34 0.45 0.00 0.00 0.00 175.76 176.11 2g4y s SER 18 N 1.89 -0.15 -0.13 0.00 0.15 -0.71 -1.34 113.70 113.41 2g4y s SER 18 Ca -0.03 -0.24 0.15 0.00 0.70 0.00 0.00 55.95 56.53 2g4y s SER 18 Cb -0.11 0.40 0.57 0.00 -1.71 0.00 0.00 66.02 65.16 2g4y s SER 18 CO -0.08 -0.70 1.48 2.29 1.20 0.00 0.00 173.24 177.43 2g4y n LYS 19 N 0.28 3.37 0.00 5.44 2.85 -0.54 -1.28 118.16 128.28 2g4y n LYS 19 Ca -0.17 -2.73 0.00 0.00 -1.05 0.00 0.00 58.31 54.36 2g4y n LYS 19 Cb 0.61 -1.79 0.00 0.00 -0.65 0.00 0.00 35.03 33.20 2g4y n LYS 19 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2g4y n GLY 20 N 0.25 3.10 0.34 2.58 0.00 -1.26 -4.63 105.19 105.56 2g4y n GLY 20 Ca 0.21 -0.93 0.03 0.00 0.00 0.00 0.00 46.02 45.33 2g4y n GLY 20 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2g4y n ASP 21 N 0.84 2.23 -3.53 1.61 5.75 -1.25 -4.35 116.55 117.85 2g4y n ASP 21 Ca 0.00 -1.77 -0.13 0.00 -0.01 0.00 0.00 54.79 52.87 2g4y n ASP 21 Cb 0.00 -0.09 -0.05 0.00 -1.03 0.00 0.00 41.12 39.95 2g4y n ASP 21 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g4y s ALA 22 N -0.86 -1.82 0.72 2.12 0.00 -0.64 -4.97 121.76 116.32 2g4y s ALA 22 Ca 0.12 1.31 -0.15 0.00 0.00 0.00 0.00 51.96 53.24 2g4y s ALA 22 Cb 0.07 -0.14 0.04 0.00 0.00 0.00 0.00 23.12 23.08 2g4y s ALA 22 CO 0.09 -0.42 1.19 0.00 0.00 0.00 0.00 175.76 176.61 2g4y s ALA 23 N -1.64 2.16 -0.19 0.00 0.00 -1.25 -1.47 121.76 119.38 2g4y s ALA 23 Ca -0.04 0.81 -0.06 0.00 0.00 0.00 0.00 51.96 52.66 2g4y s ALA 23 Cb -0.00 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 2g4y s ALA 23 CO 0.02 -1.79 0.04 -0.51 0.00 0.00 0.00 175.76 173.52 2g4y s LEU 24 N -5.14 3.59 0.00 0.00 1.43 -0.45 -4.68 118.68 113.42 2g4y s LEU 24 Ca 0.73 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 2g4y s LEU 24 Cb -0.27 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.04 2g4y s LEU 24 CO 0.45 0.12 0.00 -0.67 0.23 0.00 0.00 176.35 176.48 2g4y n ASP 25 N 3.88 0.00 0.17 2.29 -0.08 -1.25 -0.33 116.55 121.22 2g4y n ASP 25 Ca -0.17 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.24 2g4y n ASP 25 Cb 0.52 0.00 0.58 0.00 2.34 0.00 0.00 41.12 44.57 2g4y n ASP 25 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2g4y h ALA 26 N -0.74 1.00 0.00 -1.67 0.00 -1.93 -3.47 119.26 112.46 2g4y h ALA 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g4y h ALA 26 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2g4y h ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2g4y n GLY 27 N -0.47 2.95 3.61 0.00 0.00 0.55 -4.43 105.19 107.40 2g4y n GLY 27 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2g4y n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g4y s GLY 28 N -1.50 -0.14 -0.14 -0.02 0.00 -1.26 -0.97 107.32 103.29 2g4y s GLY 28 Ca 0.00 2.14 -0.29 0.00 0.00 0.00 0.00 44.72 46.57 2g4y s GLY 28 CO 0.00 0.83 0.86 -1.60 0.00 0.00 0.00 173.10 173.19 2g4y s ARG 29 N -1.68 0.78 0.25 2.90 3.52 -0.69 -4.63 118.95 119.40 2g4y s ARG 29 Ca 0.08 0.31 -0.30 0.00 -0.13 0.00 0.00 55.73 55.69 2g4y s ARG 29 Cb -0.01 0.37 -0.09 0.00 -1.56 0.00 0.00 34.95 33.66 2g4y s ARG 29 CO -0.05 -0.22 1.30 -1.14 -0.81 0.00 0.00 175.30 174.39 2g4y s GLN 30 N -0.86 4.39 -0.28 5.12 0.74 -1.26 -1.08 119.66 126.43 2g4y s GLN 30 Ca -0.04 2.10 0.01 0.00 0.05 0.00 0.00 55.36 57.47 2g4y s GLN 30 Cb -0.01 -3.15 0.08 0.00 1.10 0.00 0.00 33.01 31.02 2g4y s GLN 30 CO 0.04 -0.21 0.01 -0.51 -0.55 0.00 0.00 175.29 174.07 2g4y s LEU 31 N -0.69 2.97 0.93 3.68 1.43 0.90 -4.91 118.68 122.98 2g4y s LEU 31 Ca 0.54 -1.52 -0.12 0.00 -1.03 0.00 0.00 54.13 52.00 2g4y s LEU 31 Cb -0.37 -1.19 0.15 0.00 0.03 0.00 0.00 46.19 44.81 2g4y s LEU 31 CO 0.43 -0.32 1.09 0.20 0.23 0.00 0.00 176.35 177.98 2g4y s ASN 32 N 1.35 3.13 -0.23 2.29 0.02 -1.26 -1.59 114.94 118.64 2g4y s ASN 32 Ca 0.02 1.52 -0.39 0.00 -1.02 0.00 0.00 52.86 53.00 2g4y s ASN 32 Cb -0.18 -2.19 -0.15 0.00 0.02 0.00 0.00 41.25 38.75 2g4y s ASN 32 CO -0.12 -2.86 1.78 -0.24 0.02 0.00 0.00 177.10 175.68 2g4y n SER 33 N -4.03 2.64 0.00 -1.22 2.88 -1.26 -1.41 113.62 111.22 2g4y n SER 33 Ca 0.07 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 2g4y n SER 33 Cb 0.55 -1.19 0.00 0.00 -0.75 0.00 0.00 64.21 62.82 2g4y n SER 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2g4y n GLY 34 N 4.24 2.65 3.76 0.46 0.00 0.19 -5.04 105.19 111.45 2g4y n GLY 34 Ca 0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.91 2g4y n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g4y s GLU 35 N -0.52 3.24 -0.05 1.61 2.02 -0.50 -4.74 118.70 119.75 2g4y s GLU 35 Ca 0.00 1.87 0.05 0.00 0.02 0.00 0.00 54.97 56.91 2g4y s GLU 35 Cb 0.00 -2.12 -0.01 0.00 0.10 0.00 0.00 34.13 32.11 2g4y s GLU 35 CO 0.00 -1.01 -0.22 -1.12 0.02 0.00 0.00 175.26 172.94 2g4y s SER 36 N -1.43 2.69 -0.15 -0.19 0.01 -1.26 -1.14 113.70 112.23 2g4y s SER 36 Ca 0.72 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 57.54 2g4y s SER 36 Cb -0.31 -0.77 0.03 0.00 0.21 0.00 0.00 66.02 65.18 2g4y s SER 36 CO 0.36 0.20 -0.12 0.86 0.41 0.00 0.00 173.24 174.94 2g4y s TRP 37 N -0.05 2.11 -0.27 2.43 -0.00 0.11 -4.96 118.94 118.30 2g4y s TRP 37 Ca -0.04 -1.22 -0.09 0.00 -0.00 0.00 0.00 56.10 54.74 2g4y s TRP 37 Cb -0.13 -1.55 -0.04 0.00 -0.00 0.00 0.00 33.47 31.75 2g4y s TRP 37 CO 0.03 -0.66 0.13 0.99 -0.00 0.00 0.00 176.95 177.44 2g4y s THR 38 N 1.51 4.83 0.25 5.86 2.01 -1.26 -0.64 115.64 128.20 2g4y s THR 38 Ca 0.04 0.01 0.08 0.00 0.31 0.00 0.00 61.69 62.13 2g4y s THR 38 Cb -0.13 -3.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.05 2g4y s THR 38 CO -0.10 0.29 0.09 0.27 -0.69 0.00 0.00 174.62 174.49 2g4y s ILE 39 N 1.69 3.96 -0.17 1.82 -4.36 -0.18 -4.97 121.20 118.98 2g4y s ILE 39 Ca 0.07 -1.61 -0.05 0.00 -0.26 0.00 0.00 60.65 58.79 2g4y s ILE 39 Cb -0.16 -3.11 -0.03 0.00 1.25 0.00 0.00 42.46 40.41 2g4y s ILE 39 CO 0.07 -0.33 0.01 0.20 0.24 0.00 0.00 174.94 175.13 2g4y s ASN 40 N -3.67 5.14 -0.12 4.36 -0.87 -1.26 -1.31 114.94 117.22 2g4y s ASN 40 Ca 0.32 -0.05 0.01 0.00 -1.57 0.00 0.00 52.86 51.57 2g4y s ASN 40 Cb -0.07 -1.86 -0.01 0.00 -0.02 0.00 0.00 41.25 39.29 2g4y s ASN 40 CO 0.22 0.16 -0.17 -0.69 -2.57 0.00 0.00 177.10 174.06 2g4y s VAL 41 N 0.40 2.71 0.27 1.60 1.01 0.55 -3.91 120.40 123.04 2g4y s VAL 41 Ca -0.01 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 60.89 2g4y s VAL 41 Cb -0.13 -2.11 -0.10 0.00 0.00 0.00 0.00 36.38 34.03 2g4y s VAL 41 CO 0.02 0.54 1.47 -0.70 0.00 0.00 0.00 175.10 176.43 2g4y s GLU 42 N 0.33 4.23 0.48 2.72 2.12 -1.26 0.24 118.70 127.56 2g4y s GLU 42 Ca -0.13 2.38 -0.22 0.00 0.36 0.00 0.00 54.97 57.35 2g4y s GLU 42 Cb -0.17 -3.08 -0.09 0.00 0.26 0.00 0.00 34.13 31.06 2g4y s GLU 42 CO 0.07 -0.46 1.01 -2.30 -0.54 0.00 0.00 175.26 173.04 2g4y n PRO 43 N 2.11 1.26 -0.44 4.30 -0.02 -1.26 -2.03 135.00 138.91 2g4y n PRO 43 Ca 0.06 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2g4y n PRO 43 Cb 0.40 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2g4y n PRO 43 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g4y n GLY 44 N 1.19 1.03 3.70 -1.23 0.00 -1.22 -5.00 105.19 103.67 2g4y n GLY 44 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2g4y n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g4y s THR 45 N -3.03 3.16 -0.11 2.61 2.01 -0.86 -4.72 115.64 114.70 2g4y s THR 45 Ca 0.00 0.70 0.01 0.00 0.31 0.00 0.00 61.69 62.71 2g4y s THR 45 Cb 0.00 -3.45 -0.02 0.00 0.01 0.00 0.00 72.50 69.05 2g4y s THR 45 CO 0.00 0.02 -0.14 -0.75 -0.69 0.00 0.00 174.62 173.05 2g4y s LYS 46 N 2.06 3.14 -0.68 4.92 2.20 -1.26 -0.10 119.74 130.01 2g4y s LYS 46 Ca 0.69 -0.71 -0.01 0.00 -0.36 0.00 0.00 55.97 55.58 2g4y s LYS 46 Cb -0.38 -2.54 0.00 0.00 -1.51 0.00 0.00 37.83 33.40 2g4y s LYS 46 CO 0.30 0.31 0.17 0.41 -0.36 0.00 0.00 175.35 176.19 2g4y n GLY 47 N 3.23 0.12 3.83 5.54 0.00 -1.19 -4.95 105.19 111.77 2g4y n GLY 47 Ca -0.18 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 2g4y n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g4y s GLY 48 N -2.79 2.37 -0.03 -0.02 0.00 -0.00 -4.51 107.32 102.35 2g4y s GLY 48 Ca 0.09 0.22 -0.05 0.00 0.00 0.00 0.00 44.72 44.98 2g4y s GLY 48 CO 0.11 0.47 0.12 0.54 0.00 0.00 0.00 173.10 174.33 2g4y s LYS 49 N -3.05 0.27 0.00 2.90 1.02 -0.40 -0.51 119.74 119.97 2g4y s LYS 49 Ca 0.58 -0.08 0.05 0.00 0.02 0.00 0.00 55.97 56.54 2g4y s LYS 49 Cb -0.10 0.12 -0.01 0.00 -0.52 0.00 0.00 37.83 37.31 2g4y s LYS 49 CO 0.15 -0.05 -0.14 0.42 -0.92 0.00 0.00 175.35 174.81 2g4y s ILE 50 N -0.53 1.12 0.19 2.17 1.01 -0.26 -1.74 121.20 123.16 2g4y s ILE 50 Ca -0.06 -0.72 -0.13 0.00 0.00 0.00 0.00 60.65 59.74 2g4y s ILE 50 Cb -0.04 -0.96 0.01 0.00 0.01 0.00 0.00 42.46 41.48 2g4y s ILE 50 CO 0.00 0.23 0.42 -1.66 0.00 0.00 0.00 174.94 173.93 2g4y s TRP 51 N -0.47 0.16 0.00 3.97 -2.14 -0.88 -0.91 118.94 118.67 2g4y s TRP 51 Ca 0.04 -0.52 -0.06 0.00 2.66 0.00 0.00 56.10 58.22 2g4y s TRP 51 Cb -0.06 0.18 -0.05 0.00 -3.10 0.00 0.00 33.47 30.45 2g4y s TRP 51 CO -0.00 -0.85 0.26 0.00 -2.66 0.00 0.00 176.95 173.69 2g4y s ALA 52 N -3.93 3.86 0.07 2.67 0.00 -1.26 -1.31 121.76 121.85 2g4y s ALA 52 Ca 0.14 -0.60 0.07 0.00 0.00 0.00 0.00 51.96 51.58 2g4y s ALA 52 Cb 0.01 -2.04 -0.04 0.00 0.00 0.00 0.00 23.12 21.05 2g4y s ALA 52 CO 0.00 0.66 -0.16 1.03 0.00 0.00 0.00 175.76 177.29 2g4y s ARG 53 N -1.77 2.02 0.13 0.00 0.52 0.48 -4.65 118.95 115.68 2g4y s ARG 53 Ca 0.27 -1.03 0.10 0.00 -0.52 0.00 0.00 55.73 54.55 2g4y s ARG 53 Cb -0.13 -2.20 -0.04 0.00 0.52 0.00 0.00 34.95 33.10 2g4y s ARG 53 CO 0.16 0.52 -0.23 0.95 0.02 0.00 0.00 175.30 176.72 2g4y s THR 54 N -1.03 2.50 -1.11 0.02 -4.23 -1.20 -0.70 115.64 109.89 2g4y s THR 54 Ca 0.16 -1.67 -0.18 0.00 -1.18 0.00 0.00 61.69 58.82 2g4y s THR 54 Cb -0.11 -2.13 -0.02 0.00 1.34 0.00 0.00 72.50 71.58 2g4y s THR 54 CO 0.08 0.08 0.82 0.47 -0.54 0.00 0.00 174.62 175.52 2g4y n ASP 55 N 0.82 -5.64 -4.92 3.99 8.00 -1.26 -1.88 116.55 115.66 2g4y n ASP 55 Ca -0.17 -0.94 -0.25 0.00 0.71 0.00 0.00 54.79 54.14 2g4y n ASP 55 Cb 0.53 -3.72 -0.03 0.00 -0.02 0.00 0.00 41.12 37.87 2g4y n ASP 55 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g4y s TYR 57 N -1.79 -0.04 0.00 0.00 1.51 -0.20 -4.99 117.35 111.84 2g4y s TYR 57 Ca 0.34 0.30 0.04 0.00 -1.01 0.00 0.00 57.07 56.74 2g4y s TYR 57 Cb -0.10 -0.25 -0.01 0.00 -0.11 0.00 0.00 41.96 41.48 2g4y s TYR 57 CO 0.28 -0.15 -0.13 -0.06 -1.11 0.00 0.00 175.55 174.37 2g4y s PHE 58 N 1.46 1.18 0.93 2.71 0.08 -1.26 -0.82 117.98 122.25 2g4y s PHE 58 Ca -0.05 -0.25 -0.15 0.00 0.12 0.00 0.00 56.93 56.61 2g4y s PHE 58 Cb -0.12 -0.75 0.16 0.00 -0.57 0.00 0.00 43.02 41.74 2g4y s PHE 58 CO -0.04 -0.01 1.25 0.16 -0.10 0.00 0.00 175.22 176.48 2g4y s ASP 59 N -0.49 3.43 0.00 1.36 1.47 0.03 -4.89 116.67 117.58 2g4y s ASP 59 Ca 0.04 0.51 0.12 0.00 1.18 0.00 0.00 52.55 54.41 2g4y s ASP 59 Cb -0.06 -0.75 0.55 0.00 -0.34 0.00 0.00 42.92 42.32 2g4y s ASP 59 CO -0.00 -2.56 1.36 0.47 0.68 0.00 0.00 175.17 175.12 2g4y n ASP 60 N -3.70 0.00 -0.97 2.11 8.00 -1.26 -0.41 116.55 120.32 2g4y n ASP 60 Ca 0.12 0.36 0.11 0.00 0.71 0.00 0.00 54.79 56.09 2g4y n ASP 60 Cb 0.60 -0.42 0.25 0.00 -0.02 0.00 0.00 41.12 41.53 2g4y n ASP 60 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2g4y n SER 61 N -1.42 2.92 0.00 -2.24 3.41 -1.26 -4.95 113.62 110.07 2g4y n SER 61 Ca 0.04 -1.92 0.00 0.00 -0.26 0.00 0.00 58.87 56.73 2g4y n SER 61 Cb 0.13 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 2g4y n SER 61 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g4y n GLY 62 N 1.39 0.74 3.23 5.00 0.00 0.45 -4.97 105.19 111.03 2g4y n GLY 62 Ca 0.18 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 2g4y n GLY 62 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g4y s SER 63 N -2.66 2.71 0.00 1.61 0.15 -1.26 -0.65 113.70 113.60 2g4y s SER 63 Ca 0.00 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.21 2g4y s SER 63 Cb 0.00 -0.60 0.00 0.00 -1.71 0.00 0.00 66.02 63.71 2g4y s SER 63 CO 0.00 0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.28 2g4y n GLY 64 N 2.86 -0.70 3.42 9.45 0.00 0.13 -0.79 105.19 119.55 2g4y n GLY 64 Ca -0.17 0.08 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 2g4y n GLY 64 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2g4y s ILE 65 N -1.71 0.02 0.14 -0.61 2.07 -0.00 -4.29 121.20 116.81 2g4y s ILE 65 Ca 0.00 -0.13 0.10 0.00 -1.41 0.00 0.00 60.65 59.21 2g4y s ILE 65 Cb 0.00 -0.80 -0.04 0.00 0.13 0.00 0.00 42.46 41.75 2g4y s ILE 65 CO 0.00 -0.07 -0.23 0.00 -1.91 0.00 0.00 174.94 172.74 2g4y h LYS 67 N 3.73 0.00 -4.97 0.00 1.57 -1.35 -3.39 116.57 112.17 2g4y h LYS 67 Ca -0.47 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 57.91 2g4y h LYS 67 Cb 1.19 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 33.24 2g4y h LYS 67 CO 0.43 0.60 -0.78 0.95 -0.57 0.00 0.00 179.45 180.08 2g4y s THR 68 N -3.51 0.86 -0.91 -0.16 -4.23 -1.17 -4.68 115.64 101.84 2g4y s THR 68 Ca -0.01 -0.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.75 2g4y s THR 68 Cb 0.12 -0.78 0.00 0.00 1.34 0.00 0.00 72.50 73.18 2g4y s THR 68 CO 0.75 0.03 0.00 0.61 -0.54 0.00 0.00 174.62 175.48 2g4y n GLY 69 N 2.24 0.94 3.65 3.99 0.00 -0.00 -3.24 105.19 112.76 2g4y n GLY 69 Ca -0.17 -0.17 -0.55 0.00 0.00 0.00 0.00 46.02 45.14 2g4y n GLY 69 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2g4y n ASP 70 N -0.58 2.02 -4.22 1.61 2.03 -1.26 -3.71 116.55 112.44 2g4y n ASP 70 Ca -0.09 1.10 -0.41 0.00 0.52 0.00 0.00 54.79 55.91 2g4y n ASP 70 Cb 0.44 -1.17 -0.05 0.00 -0.72 0.00 0.00 41.12 39.63 2g4y n ASP 70 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2g4y n GLY 72 N 3.24 -0.49 2.56 0.00 0.00 -1.26 -2.05 105.19 107.18 2g4y n GLY 72 Ca 0.16 0.11 -0.12 0.00 0.00 0.00 0.00 46.02 46.17 2g4y n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g4y n GLY 73 N -1.30 1.25 3.84 -0.02 0.00 -1.26 -4.94 105.19 102.76 2g4y n GLY 73 Ca -0.01 -0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 2g4y n GLY 73 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g4y s LEU 74 N -2.78 4.23 0.11 0.99 1.43 -0.87 0.20 118.68 121.99 2g4y s LEU 74 Ca 0.00 0.40 -0.18 0.00 -1.03 0.00 0.00 54.13 53.32 2g4y s LEU 74 Cb 0.00 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 44.15 2g4y s LEU 74 CO 0.00 0.40 1.66 0.25 0.23 0.00 0.00 176.35 178.89 2g4y h LEU 75 N 5.05 0.41 -8.17 1.79 5.85 -1.22 -3.39 115.31 115.63 2g4y h LEU 75 Ca -0.54 -0.16 -0.69 0.00 0.84 0.00 0.00 57.88 57.34 2g4y h LEU 75 Cb 1.22 -0.11 -0.19 0.00 0.37 0.00 0.00 40.66 41.96 2g4y h LEU 75 CO 0.58 0.45 0.22 -0.13 -0.34 0.00 0.00 178.44 179.22 2g4y s ARG 76 N -5.58 3.07 0.15 1.25 0.52 -1.26 -4.02 118.95 113.08 2g4y s ARG 76 Ca -0.13 -1.24 -0.31 0.00 -0.52 0.00 0.00 55.73 53.53 2g4y s ARG 76 Cb 0.09 -4.27 -0.08 0.00 0.52 0.00 0.00 34.95 31.20 2g4y s ARG 76 CO 0.73 -1.61 1.37 0.00 0.02 0.00 0.00 175.30 175.81 2g4y n LYS 78 N 3.42 3.45 -4.21 0.00 4.01 -1.26 -3.87 118.16 119.70 2g4y n LYS 78 Ca 0.09 -0.01 -0.13 0.00 -0.51 0.00 0.00 58.31 57.76 2g4y n LYS 78 Cb 0.42 -0.99 -0.10 0.00 -0.51 0.00 0.00 35.03 33.86 2g4y n LYS 78 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2g4y s ARG 79 N -2.00 1.27 0.66 1.97 0.52 -1.26 -1.62 118.95 118.50 2g4y s ARG 79 Ca 0.03 -1.68 -0.15 0.00 -0.52 0.00 0.00 55.73 53.41 2g4y s ARG 79 Cb 0.07 0.28 0.00 0.00 0.52 0.00 0.00 34.95 35.83 2g4y s ARG 79 CO 0.41 -0.43 1.14 -0.06 0.02 0.00 0.00 175.30 176.38 2g4y s PHE 80 N -4.07 2.48 0.51 -0.53 0.08 -1.26 -4.81 117.98 110.38 2g4y s PHE 80 Ca 0.39 1.56 -0.04 0.00 0.12 0.00 0.00 56.93 58.97 2g4y s PHE 80 Cb 0.06 -3.26 -0.01 0.00 -0.57 0.00 0.00 43.02 39.24 2g4y s PHE 80 CO 0.14 -1.91 0.79 0.20 -0.10 0.00 0.00 175.22 174.34 2g4y s GLY 81 N -2.35 1.55 -0.02 4.36 0.00 -1.26 -4.56 107.32 105.04 2g4y s GLY 81 Ca 0.69 -0.74 -0.30 0.00 0.00 0.00 0.00 44.72 44.37 2g4y s GLY 81 CO 0.41 -0.54 1.26 -1.60 0.00 0.00 0.00 173.10 172.63 2g4y s ARG 82 N -4.77 4.35 0.88 2.90 3.52 0.58 -4.85 118.95 121.56 2g4y s ARG 82 Ca 0.50 1.77 -0.12 0.00 -0.13 0.00 0.00 55.73 57.75 2g4y s ARG 82 Cb -0.10 -3.52 0.09 0.00 -1.56 0.00 0.00 34.95 29.86 2g4y s ARG 82 CO 0.43 -0.45 0.94 -2.30 -0.81 0.00 0.00 175.30 173.11 2g4y n PRO 83 N 5.00 -0.19 -2.84 5.12 -0.02 -1.26 -0.82 135.00 139.99 2g4y n PRO 83 Ca 0.11 0.01 -0.40 0.00 -2.02 0.00 0.00 63.50 61.20 2g4y n PRO 83 Cb 0.45 -2.23 -0.06 0.00 -0.02 0.00 0.00 33.50 31.65 2g4y n PRO 83 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2g4y s PRO 84 N -4.12 4.70 -0.20 0.52 0.04 -1.26 -4.62 135.00 130.06 2g4y s PRO 84 Ca 0.66 1.34 -0.04 0.00 0.04 0.00 0.00 61.00 63.00 2g4y s PRO 84 Cb -0.25 -3.31 0.10 0.00 0.04 0.00 0.00 34.50 31.08 2g4y s PRO 84 CO 0.58 0.43 0.30 0.95 0.04 0.00 0.00 177.00 179.30 2g4y s THR 85 N -0.76 -0.46 0.24 1.26 -4.23 -0.54 -3.93 115.64 107.22 2g4y s THR 85 Ca 0.41 0.01 -0.30 0.00 -1.18 0.00 0.00 61.69 60.62 2g4y s THR 85 Cb -0.24 -0.67 -0.10 0.00 1.34 0.00 0.00 72.50 72.83 2g4y s THR 85 CO 0.29 -0.09 1.51 -0.89 -0.54 0.00 0.00 174.62 174.90 2g4y s THR 86 N 2.44 2.51 -0.16 3.99 2.01 -1.17 -4.37 115.64 120.89 2g4y s THR 86 Ca 0.07 0.41 0.01 0.00 0.31 0.00 0.00 61.69 62.50 2g4y s THR 86 Cb -0.15 -3.26 0.01 0.00 0.01 0.00 0.00 72.50 69.11 2g4y s THR 86 CO -0.13 0.06 -0.19 -0.76 -0.69 0.00 0.00 174.62 172.91 2g4y s LEU 87 N -0.02 2.25 -0.27 4.42 1.43 -0.70 -4.53 118.68 121.26 2g4y s LEU 87 Ca 0.63 -0.57 -0.23 0.00 -1.03 0.00 0.00 54.13 52.93 2g4y s LEU 87 Cb -0.44 -1.50 -0.01 0.00 0.03 0.00 0.00 46.19 44.28 2g4y s LEU 87 CO 0.41 0.06 0.76 0.00 0.23 0.00 0.00 176.35 177.81 2g4y s ALA 88 N 0.97 3.59 0.04 4.21 0.00 -0.09 -1.03 121.76 129.45 2g4y s ALA 88 Ca -0.03 -0.34 0.09 0.00 0.00 0.00 0.00 51.96 51.68 2g4y s ALA 88 Cb -0.15 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 2g4y s ALA 88 CO -0.04 -1.02 -0.26 -1.21 0.00 0.00 0.00 175.76 173.23 2g4y s GLU 89 N 2.81 1.81 -0.18 0.00 2.02 0.23 -1.11 118.70 124.29 2g4y s GLU 89 Ca 0.31 -1.07 -0.27 0.00 0.02 0.00 0.00 54.97 53.97 2g4y s GLU 89 Cb -0.15 -1.95 0.07 0.00 0.10 0.00 0.00 34.13 32.20 2g4y s GLU 89 CO 0.10 0.51 0.68 -0.59 0.02 0.00 0.00 175.26 175.98 2g4y s PHE 90 N -0.78 -0.71 -0.12 1.61 -0.71 0.33 -1.43 117.98 116.17 2g4y s PHE 90 Ca 0.11 1.55 0.00 0.00 -1.04 0.00 0.00 56.93 57.56 2g4y s PHE 90 Cb -0.10 0.31 0.02 0.00 -1.21 0.00 0.00 43.02 42.05 2g4y s PHE 90 CO 0.02 -0.46 -0.10 -1.12 -1.34 0.00 0.00 175.22 172.22 2g4y s SER 91 N -0.26 2.28 -0.10 1.98 0.01 -0.67 -0.82 113.70 116.11 2g4y s SER 91 Ca -0.04 -0.35 -0.05 0.00 1.31 0.00 0.00 55.95 56.82 2g4y s SER 91 Cb -0.03 -0.93 -0.04 0.00 0.21 0.00 0.00 66.02 65.23 2g4y s SER 91 CO 0.04 -0.09 0.08 -0.76 0.41 0.00 0.00 173.24 172.93 2g4y s LEU 92 N 1.54 4.04 -1.24 2.44 1.43 0.86 -1.09 118.68 126.66 2g4y s LEU 92 Ca 0.03 0.33 -0.01 0.00 -1.03 0.00 0.00 54.13 53.45 2g4y s LEU 92 Cb -0.13 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 2g4y s LEU 92 CO -0.08 0.40 0.84 0.59 0.23 0.00 0.00 176.35 178.33 2g4y n ASN 93 N 2.05 -2.11 -4.28 2.29 3.02 -0.72 -3.39 115.26 112.11 2g4y n ASN 93 Ca -0.19 -0.74 -0.45 0.00 -0.03 0.00 0.00 54.58 53.17 2g4y n ASN 93 Cb 0.54 -4.56 -0.05 0.00 -0.61 0.00 0.00 39.78 35.10 2g4y n ASN 93 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2g4y s GLN 94 N -5.60 2.98 -1.38 3.52 -1.52 0.24 -4.45 119.66 113.45 2g4y s GLN 94 Ca 0.06 -1.89 -0.02 0.00 -1.95 0.00 0.00 55.36 51.55 2g4y s GLN 94 Cb -0.01 -4.22 0.01 0.00 -0.22 0.00 0.00 33.01 28.57 2g4y s GLN 94 CO 0.77 -1.29 0.64 0.66 -0.25 0.00 0.00 175.29 175.83 2g4y n TYR 95 N 4.88 -1.86 -0.15 0.91 4.01 -1.26 -2.27 117.16 121.42 2g4y n TYR 95 Ca -0.07 0.82 0.00 0.00 -0.16 0.00 0.00 57.90 58.49 2g4y n TYR 95 Cb 0.41 -4.09 0.00 0.00 -0.31 0.00 0.00 39.34 35.36 2g4y n TYR 95 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g4y n GLY 96 N -1.72 0.87 3.22 2.72 0.00 -1.26 -5.03 105.19 103.99 2g4y n GLY 96 Ca -0.26 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 2g4y n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g4y s LYS 97 N -0.66 0.97 0.05 1.61 -0.14 -0.96 -2.42 119.74 118.19 2g4y s LYS 97 Ca 0.00 -1.33 0.02 0.00 -1.36 0.00 0.00 55.97 53.30 2g4y s LYS 97 Cb 0.00 -0.58 -0.04 0.00 -1.68 0.00 0.00 37.83 35.53 2g4y s LYS 97 CO 0.00 0.08 0.06 -0.51 -0.76 0.00 0.00 175.35 174.21 2g4y s ASP 98 N -2.87 5.44 -0.09 2.83 1.01 -0.44 0.80 116.67 123.35 2g4y s ASP 98 Ca 0.12 0.00 -0.00 0.00 0.71 0.00 0.00 52.55 53.38 2g4y s ASP 98 Cb 0.00 -1.46 0.02 0.00 1.01 0.00 0.00 42.92 42.50 2g4y s ASP 98 CO 0.00 0.21 -0.07 -0.31 0.21 0.00 0.00 175.17 175.21 2g4y s TYR 99 N -1.29 1.31 0.09 4.23 2.02 -0.25 -0.47 117.35 122.98 2g4y s TYR 99 Ca 0.26 -0.58 0.07 0.00 -0.37 0.00 0.00 57.07 56.44 2g4y s TYR 99 Cb -0.12 -1.10 -0.03 0.00 -0.40 0.00 0.00 41.96 40.31 2g4y s TYR 99 CO 0.18 -0.42 -0.18 0.96 -1.57 0.00 0.00 175.55 174.51 2g4y s ILE 100 N 1.52 1.46 0.26 2.71 -4.36 -0.51 -1.67 121.20 120.61 2g4y s ILE 100 Ca 0.01 -1.43 -0.20 0.00 -0.26 0.00 0.00 60.65 58.76 2g4y s ILE 100 Cb -0.13 -1.35 0.02 0.00 1.25 0.00 0.00 42.46 42.25 2g4y s ILE 100 CO -0.05 -0.12 0.68 1.51 0.24 0.00 0.00 174.94 177.19 2g4y s ASP 101 N -1.82 -0.27 0.04 4.36 1.47 -0.52 -0.80 116.67 119.13 2g4y s ASP 101 Ca 0.03 -0.58 0.06 0.00 1.18 0.00 0.00 52.55 53.23 2g4y s ASP 101 Cb -0.10 0.70 -0.03 0.00 -0.34 0.00 0.00 42.92 43.15 2g4y s ASP 101 CO 0.03 -1.29 -0.14 -0.63 0.68 0.00 0.00 175.17 173.82 2g4y s ILE 102 N -3.91 3.07 -0.02 2.11 1.01 -1.26 -0.60 121.20 121.60 2g4y s ILE 102 Ca 0.11 -1.09 0.03 0.00 0.00 0.00 0.00 60.65 59.71 2g4y s ILE 102 Cb -0.05 -2.32 -0.00 0.00 0.01 0.00 0.00 42.46 40.10 2g4y s ILE 102 CO 0.05 0.33 -0.12 -0.55 0.00 0.00 0.00 174.94 174.65 2g4y s SER 103 N -1.51 1.49 -0.07 3.58 0.15 -0.20 -1.57 113.70 115.56 2g4y s SER 103 Ca 0.16 -0.23 0.17 0.00 0.70 0.00 0.00 55.95 56.75 2g4y s SER 103 Cb -0.11 -0.32 0.58 0.00 -1.71 0.00 0.00 66.02 64.46 2g4y s SER 103 CO 0.07 0.11 1.49 0.59 1.20 0.00 0.00 173.24 176.70 2g4y n ASN 104 N 3.09 4.05 0.20 5.45 5.03 0.57 -1.71 115.26 131.94 2g4y n ASN 104 Ca -0.17 -2.33 0.05 0.00 0.87 0.00 0.00 54.58 53.00 2g4y n ASN 104 Cb 0.54 -0.47 0.50 0.00 -1.02 0.00 0.00 39.78 39.33 2g4y n ASN 104 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 2g4y h ILE 105 N 3.31 1.12 -0.75 2.41 2.04 -1.82 -1.31 117.51 122.51 2g4y h ILE 105 Ca 0.00 -0.54 -0.38 0.00 1.00 0.00 0.00 64.86 64.94 2g4y h ILE 105 Cb 1.19 1.23 -0.22 0.00 -0.74 0.00 0.00 36.82 38.27 2g4y h ILE 105 CO 0.13 0.16 0.37 0.29 0.00 0.00 0.00 178.15 179.10 2g4y n LYS 106 N -4.35 2.20 -0.00 2.37 4.76 -1.26 -4.73 118.16 117.14 2g4y n LYS 106 Ca -0.02 -3.08 0.00 0.00 -2.87 0.00 0.00 58.31 52.34 2g4y n LYS 106 Cb 0.22 -2.05 -0.00 0.00 -1.84 0.00 0.00 35.03 31.36 2g4y n LYS 106 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g4y n GLY 107 N -1.08 -2.05 2.89 0.72 0.00 -0.50 -1.47 105.19 103.71 2g4y n GLY 107 Ca 0.49 -1.41 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 2g4y n GLY 107 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2g4y s PHE 108 N -0.05 -0.07 0.00 1.61 2.19 -0.18 -3.05 117.98 118.44 2g4y s PHE 108 Ca 0.00 0.24 0.00 0.00 0.33 0.00 0.00 56.93 57.50 2g4y s PHE 108 Cb 0.00 -0.07 0.00 0.00 -1.31 0.00 0.00 43.02 41.64 2g4y s PHE 108 CO 0.00 -0.08 0.00 0.27 1.83 0.00 0.00 175.22 177.24 2g4y n ASN 109 N 3.65 2.06 -3.88 6.13 2.04 -1.26 -0.19 115.26 123.80 2g4y n ASN 109 Ca -0.20 0.00 -0.16 0.00 -0.44 0.00 0.00 54.58 53.78 2g4y n ASN 109 Cb 0.55 0.00 -0.15 0.00 -2.53 0.00 0.00 39.78 37.65 2g4y n ASN 109 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2g4y s VAL 110 N -1.75 0.23 0.64 3.53 1.01 -1.26 -4.83 120.40 117.97 2g4y s VAL 110 Ca 0.00 -0.04 -0.16 0.00 0.00 0.00 0.00 61.98 61.77 2g4y s VAL 110 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 36.38 36.12 2g4y s VAL 110 CO 0.00 0.11 1.14 -2.16 0.00 0.00 0.00 175.10 174.18 2g4y s PRO 111 N 0.41 2.85 -0.17 2.72 0.04 -1.26 -4.63 135.00 134.96 2g4y s PRO 111 Ca -0.04 1.54 -0.15 0.00 0.04 0.00 0.00 61.00 62.38 2g4y s PRO 111 Cb -0.07 -1.94 0.04 0.00 0.04 0.00 0.00 34.50 32.57 2g4y s PRO 111 CO -0.01 -1.23 0.45 1.41 0.04 0.00 0.00 177.00 177.66 2g4y s MET 112 N -3.80 0.52 -0.07 4.56 1.75 -0.44 -0.94 119.30 120.87 2g4y s MET 112 Ca 0.70 0.62 0.04 0.00 -1.25 0.00 0.00 55.69 55.81 2g4y s MET 112 Cb -0.23 0.25 -0.01 0.00 2.84 0.00 0.00 34.83 37.68 2g4y s MET 112 CO 0.38 -0.06 -0.21 0.34 -0.65 0.00 0.00 175.02 174.81 2g4y s ASP 113 N 0.24 3.39 -0.30 1.11 -1.08 0.12 -1.01 116.67 119.14 2g4y s ASP 113 Ca -0.00 -0.43 0.01 0.00 -0.52 0.00 0.00 52.55 51.61 2g4y s ASP 113 Cb -0.03 -1.03 0.09 0.00 -1.46 0.00 0.00 42.92 40.49 2g4y s ASP 113 CO 0.01 0.24 0.05 0.12 0.52 0.00 0.00 175.17 176.11 2g4y s PHE 114 N -0.12 2.52 0.04 -5.34 5.36 0.25 -0.67 117.98 120.02 2g4y s PHE 114 Ca -0.04 -2.16 0.05 0.00 -0.96 0.00 0.00 56.93 53.82 2g4y s PHE 114 Cb -0.14 -2.09 -0.02 0.00 -0.34 0.00 0.00 43.02 40.42 2g4y s PHE 114 CO 0.04 -0.88 -0.14 -1.12 -1.46 0.00 0.00 175.22 171.66 2g4y s SER 115 N 1.34 1.70 0.42 6.13 0.01 -0.65 -0.74 113.70 121.91 2g4y s SER 115 Ca 0.07 -0.48 -0.24 0.00 1.31 0.00 0.00 55.95 56.60 2g4y s SER 115 Cb -0.18 -0.10 -0.08 0.00 0.21 0.00 0.00 66.02 65.87 2g4y s SER 115 CO -0.16 0.02 1.16 -2.16 0.41 0.00 0.00 173.24 172.52 2g4y s PRO 116 N -1.23 3.97 0.00 12.44 0.04 -1.26 -0.40 135.00 148.55 2g4y s PRO 116 Ca 0.01 1.80 0.23 0.00 0.04 0.00 0.00 61.00 63.08 2g4y s PRO 116 Cb -0.08 -2.58 0.20 0.00 0.04 0.00 0.00 34.50 32.07 2g4y s PRO 116 CO 0.01 -0.38 1.20 0.25 0.04 0.00 0.00 177.00 178.13 2g4y n THR 117 N -0.11 0.00 -3.98 1.26 -2.24 0.73 -4.74 114.28 105.20 2g4y n THR 117 Ca 0.05 -0.06 -0.26 0.00 -2.27 0.00 0.00 64.05 61.51 2g4y n THR 117 Cb 0.47 0.70 -0.01 0.00 -2.10 0.00 0.00 70.33 69.40 2g4y n THR 117 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2g4y n THR 118 N -1.14 0.00 -1.57 4.28 -2.24 -1.23 -4.98 114.28 107.40 2g4y n THR 118 Ca 0.07 -2.13 -0.32 0.00 -2.27 0.00 0.00 64.05 59.40 2g4y n THR 118 Cb 0.36 0.02 0.06 0.00 -2.10 0.00 0.00 70.33 68.67 2g4y n THR 118 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2g4y s ARG 119 N -4.12 2.74 0.00 -0.78 0.52 -1.26 -4.71 118.95 111.33 2g4y s ARG 119 Ca 0.26 1.14 0.00 0.00 -0.52 0.00 0.00 55.73 56.62 2g4y s ARG 119 Cb -0.02 -1.96 0.00 0.00 0.52 0.00 0.00 34.95 33.49 2g4y s ARG 119 CO 0.17 -1.27 0.00 0.41 0.02 0.00 0.00 175.30 174.63 2g4y n GLY 120 N -1.31 0.95 3.83 -3.53 0.00 -1.26 -4.58 105.19 99.29 2g4y n GLY 120 Ca 0.09 -0.23 -0.06 0.00 0.00 0.00 0.00 46.02 45.82 2g4y n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g4y s ARG 122 N -2.90 3.15 0.58 0.00 1.70 -1.26 -4.84 118.95 115.39 2g4y s ARG 122 Ca 0.15 -0.97 -0.02 0.00 -0.47 0.00 0.00 55.73 54.41 2g4y s ARG 122 Cb -0.04 -2.82 0.03 0.00 -0.57 0.00 0.00 34.95 31.55 2g4y s ARG 122 CO 0.07 0.09 0.84 0.20 -1.08 0.00 0.00 175.30 175.42 2g4y s GLY 123 N -4.16 1.72 0.18 3.88 0.00 -1.26 -4.60 107.32 103.07 2g4y s GLY 123 Ca 0.44 -1.09 0.11 0.00 0.00 0.00 0.00 44.72 44.17 2g4y s GLY 123 CO 0.31 -0.79 -0.23 -1.34 0.00 0.00 0.00 173.10 171.05 2g4y s VAL 124 N -2.89 2.20 -0.12 1.40 -7.23 0.08 -4.98 120.40 108.87 2g4y s VAL 124 Ca 0.56 -1.96 -0.14 0.00 -1.81 0.00 0.00 61.98 58.63 2g4y s VAL 124 Cb -0.10 -2.02 0.04 0.00 0.56 0.00 0.00 36.38 34.85 2g4y s VAL 124 CO 0.41 -0.14 0.38 -0.60 -0.31 0.00 0.00 175.10 174.84 2g4y s ARG 125 N -2.60 0.51 -0.31 4.82 3.52 -1.26 -0.59 118.95 123.04 2g4y s ARG 125 Ca 0.18 0.39 -0.03 0.00 -0.13 0.00 0.00 55.73 56.14 2g4y s ARG 125 Cb -0.08 0.24 0.11 0.00 -1.56 0.00 0.00 34.95 33.66 2g4y s ARG 125 CO 0.09 -0.09 0.15 0.00 -0.81 0.00 0.00 175.30 174.64 2g4y n ALA 127 N 4.90 1.76 -1.35 0.00 0.00 -1.26 -1.33 120.51 123.23 2g4y n ALA 127 Ca -0.01 -0.89 -0.30 0.00 0.00 0.00 0.00 53.44 52.23 2g4y n ALA 127 Cb 0.41 -0.01 0.10 0.00 0.00 0.00 0.00 19.45 19.95 2g4y n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g4y s ALA 128 N -0.77 2.14 -1.42 0.00 0.00 -1.26 -4.91 121.76 115.54 2g4y s ALA 128 Ca 0.00 0.07 -0.13 0.00 0.00 0.00 0.00 51.96 51.90 2g4y s ALA 128 Cb 0.00 -3.21 0.06 0.00 0.00 0.00 0.00 23.12 19.98 2g4y s ALA 128 CO 0.00 -1.82 2.15 -3.47 0.00 0.00 0.00 175.76 172.62 2g4y n ASP 129 N -3.54 4.13 -0.16 0.00 2.03 -1.26 -4.74 116.55 113.02 2g4y n ASP 129 Ca 0.08 -2.89 -0.07 0.00 0.52 0.00 0.00 54.79 52.43 2g4y n ASP 129 Cb 0.54 -1.63 0.09 0.00 -0.72 0.00 0.00 41.12 39.40 2g4y n ASP 129 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2g4y h ILE 130 N 4.00 1.26 -0.27 5.18 2.04 -1.96 -1.45 117.51 126.30 2g4y h ILE 130 Ca 0.53 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2g4y h ILE 130 Cb 0.65 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2g4y h ILE 130 CO 1.83 0.40 0.18 0.58 0.00 0.00 0.00 178.15 181.13 2g4y h VAL 131 N 0.85 1.06 -0.44 1.67 2.07 -1.88 -0.25 116.25 119.33 2g4y h VAL 131 Ca 0.15 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.47 2g4y h VAL 131 Cb 0.53 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2g4y h VAL 131 CO 0.03 0.07 -0.06 1.23 0.02 0.00 0.00 177.57 178.86 2g4y h GLY 132 N 0.36 0.82 -0.52 2.17 0.00 -1.92 -2.92 103.07 101.07 2g4y h GLY 132 Ca 0.10 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2g4y h GLY 132 CO -0.03 0.54 -0.15 -1.06 0.00 0.00 0.00 176.54 175.83 2g4y n GLN 133 N -4.19 1.42 -1.62 4.80 1.13 -0.56 -5.00 117.38 113.37 2g4y n GLN 133 Ca 0.02 -0.96 -0.49 0.00 -1.94 0.00 0.00 57.00 53.63 2g4y n GLN 133 Cb 0.33 -1.48 -0.05 0.00 0.11 0.00 0.00 30.24 29.15 2g4y n GLN 133 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2g4y n PRO 135 N 2.53 1.63 -0.30 0.00 -0.02 -1.26 -4.82 135.00 132.76 2g4y n PRO 135 Ca 0.17 0.57 0.14 0.00 -2.02 0.00 0.00 63.50 62.35 2g4y n PRO 135 Cb 0.24 -2.02 0.30 0.00 -0.02 0.00 0.00 33.50 32.00 2g4y n PRO 135 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g4y h ALA 136 N 2.26 1.34 0.00 3.55 0.00 -1.98 -1.31 119.26 123.12 2g4y h ALA 136 Ca -0.42 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2g4y h ALA 136 Cb 1.32 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2g4y h ALA 136 CO 0.62 -0.45 0.00 0.87 0.00 0.00 0.00 179.25 180.29 2g4y h LYS 137 N 0.25 0.00 0.00 0.00 1.57 -2.02 -2.48 116.57 113.90 2g4y h LYS 137 Ca 0.56 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.34 2g4y h LYS 137 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2g4y h LYS 137 CO -0.62 0.00 -0.79 1.28 -0.57 0.00 0.00 179.45 178.75 2g4y n LEU 138 N -2.46 0.63 -4.74 2.94 4.77 -0.52 -4.98 117.00 112.63 2g4y n LEU 138 Ca 0.04 0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.64 2g4y n LEU 138 Cb 0.41 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 2g4y n LEU 138 CO 0.29 0.05 1.23 -0.54 -1.33 0.00 0.00 177.39 177.08 2g4y s LYS 139 N -3.13 4.16 -0.23 3.23 1.02 -0.94 -0.52 119.74 123.34 2g4y s LYS 139 Ca 0.06 2.50 -0.16 0.00 0.02 0.00 0.00 55.97 58.39 2g4y s LYS 139 Cb 0.15 -3.06 -0.04 0.00 -0.52 0.00 0.00 37.83 34.36 2g4y s LYS 139 CO 0.76 -0.59 0.40 0.00 -0.92 0.00 0.00 175.35 174.99 2g4y s ALA 140 N 0.23 3.57 0.50 5.17 0.00 -0.53 -4.83 121.76 125.87 2g4y s ALA 140 Ca 0.64 -0.64 0.20 0.00 0.00 0.00 0.00 51.96 52.16 2g4y s ALA 140 Cb -0.46 -2.68 1.34 0.00 0.00 0.00 0.00 23.12 21.32 2g4y s ALA 140 CO 0.43 -0.47 2.12 -1.35 0.00 0.00 0.00 175.76 176.49 2g4y h PRO 141 N 7.72 0.00 0.00 0.00 0.11 -1.93 -0.25 132.00 137.64 2g4y h PRO 141 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2g4y h PRO 141 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2g4y h PRO 141 CO 0.69 0.07 0.00 0.41 -0.21 0.00 0.00 178.00 178.96 2g4y n GLY 142 N -1.23 -1.04 0.00 -0.55 0.00 -1.26 -4.99 105.19 96.12 2g4y n GLY 142 Ca -0.03 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2g4y n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g4y n GLY 143 N -0.18 3.22 0.38 -0.02 0.00 -0.10 -4.63 105.19 103.86 2g4y n GLY 143 Ca 0.03 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2g4y n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g4y n GLY 144 N 0.03 -3.38 2.99 -0.02 0.00 -1.26 -4.51 105.19 99.04 2g4y n GLY 144 Ca 0.00 -1.90 -0.31 0.00 0.00 0.00 0.00 46.02 43.81 2g4y n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g4y s ASN 146 N 1.27 5.56 0.59 0.00 0.01 0.33 -1.01 114.94 121.69 2g4y s ASN 146 Ca -0.07 2.17 -0.14 0.00 -0.71 0.00 0.00 52.86 54.10 2g4y s ASN 146 Cb -0.19 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 38.85 2g4y s ASN 146 CO -0.06 -1.33 1.03 1.51 -1.51 0.00 0.00 177.10 176.74 2g4y s ASP 147 N -1.90 6.07 0.43 -1.22 -4.77 -1.26 -4.80 116.67 109.22 2g4y s ASP 147 Ca 0.72 1.62 0.16 0.00 -3.30 0.00 0.00 52.55 51.76 2g4y s ASP 147 Cb -0.24 -2.51 0.97 0.00 -1.09 0.00 0.00 42.92 40.05 2g4y s ASP 147 CO 0.30 -0.97 1.93 0.00 0.70 0.00 0.00 175.17 177.14 2g4y h ALA 148 N 0.24 1.48 -0.14 2.11 0.00 -1.92 -2.35 119.26 118.67 2g4y h ALA 148 Ca -0.46 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 2g4y h ALA 148 Cb 1.20 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2g4y h ALA 148 CO 0.59 0.31 -0.00 0.00 0.00 0.00 0.00 179.25 180.16 2g4y h THR 150 N -0.02 1.02 0.09 0.00 2.02 -1.83 -0.62 112.91 113.57 2g4y h THR 150 Ca 0.04 -0.31 -0.27 0.00 0.77 0.00 0.00 66.41 66.64 2g4y h THR 150 Cb 0.37 0.05 0.03 0.00 -1.74 0.00 0.00 68.15 66.86 2g4y h THR 150 CO 0.01 0.16 -1.12 0.58 0.37 0.00 0.00 175.52 175.52 2g4y h VAL 151 N 0.89 1.31 0.00 3.16 2.07 -1.27 -3.41 116.25 119.00 2g4y h VAL 151 Ca 0.35 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.49 2g4y h VAL 151 Cb 0.17 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 2g4y h VAL 151 CO -0.17 0.72 -0.96 0.49 0.02 0.00 0.00 177.57 177.67 2g4y n PHE 152 N -3.87 0.00 -3.91 1.57 3.72 0.18 -5.03 117.46 110.11 2g4y n PHE 152 Ca -0.13 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.02 2g4y n PHE 152 Cb 0.93 -0.11 -0.01 0.00 -0.94 0.00 0.00 39.48 39.35 2g4y n PHE 152 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2g4y n GLN 153 N -1.54 -3.63 -4.05 -1.08 1.13 -0.25 -5.00 117.38 102.97 2g4y n GLN 153 Ca -0.00 0.45 -0.23 0.00 -1.94 0.00 0.00 57.00 55.27 2g4y n GLN 153 Cb 0.17 -4.68 -0.04 0.00 0.11 0.00 0.00 30.24 25.80 2g4y n GLN 153 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2g4y s THR 154 N -3.88 4.78 0.44 5.09 -4.23 -1.26 -5.02 115.64 111.56 2g4y s THR 154 Ca 0.04 -1.13 0.10 0.00 -1.18 0.00 0.00 61.69 59.52 2g4y s THR 154 Cb -0.02 -3.53 0.25 0.00 1.34 0.00 0.00 72.50 70.53 2g4y s THR 154 CO 0.87 -0.25 2.06 0.28 -0.54 0.00 0.00 174.62 177.05 2g4y h SER 155 N 1.73 0.27 -0.02 3.99 0.02 -1.96 -0.93 113.55 116.65 2g4y h SER 155 Ca -0.49 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.44 2g4y h SER 155 Cb 1.22 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.69 2g4y h SER 155 CO 0.62 0.24 -0.01 -0.08 -1.14 0.00 0.00 176.83 176.46 2g4y h GLU 156 N 0.32 0.05 -0.05 3.45 4.57 -1.95 0.20 114.58 121.16 2g4y h GLU 156 Ca 0.08 -0.02 -0.18 0.00 -1.18 0.00 0.00 59.36 58.06 2g4y h GLU 156 Cb 0.04 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2g4y h GLU 156 CO -0.01 0.47 -0.74 1.88 -1.18 0.00 0.00 179.01 179.42 2g4y h TYR 157 N -0.37 0.43 0.00 0.92 0.05 -1.90 -3.28 116.97 112.81 2g4y h TYR 157 Ca 0.00 -0.20 0.00 0.00 0.05 0.00 0.00 58.73 58.59 2g4y h TYR 157 Cb 0.45 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.13 2g4y h TYR 157 CO 0.07 0.94 -0.51 0.00 -1.05 0.00 0.00 178.16 177.62 2g4y h THR 160 N -1.77 1.21 -0.01 0.00 1.35 -1.67 -0.94 112.91 111.07 2g4y h THR 160 Ca -0.48 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.44 2g4y h THR 160 Cb 1.32 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 2g4y h THR 160 CO 0.49 0.29 -0.23 0.35 -0.25 0.00 0.00 175.52 176.16 2g4y n THR 161 N -4.22 0.00 -0.84 6.82 -2.24 -1.26 -4.85 114.28 107.69 2g4y n THR 161 Ca -0.01 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2g4y n THR 161 Cb 0.31 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 2g4y n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g4y n GLY 162 N 1.33 0.60 3.17 3.38 0.00 -0.36 -4.97 105.19 108.35 2g4y n GLY 162 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2g4y n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g4y s LYS 163 N -0.40 2.83 -0.08 1.61 1.02 -1.26 -5.07 119.74 118.39 2g4y s LYS 163 Ca 0.00 -0.97 -0.30 0.00 0.02 0.00 0.00 55.97 54.72 2g4y s LYS 163 Cb 0.00 -2.88 0.12 0.00 -0.52 0.00 0.00 37.83 34.54 2g4y s LYS 163 CO 0.00 -0.36 0.97 0.00 -0.92 0.00 0.00 175.35 175.03 2g4y s GLY 165 N -1.99 2.81 0.77 0.00 0.00 -1.26 -4.89 107.32 102.75 2g4y s GLY 165 Ca 0.03 -0.84 -0.12 0.00 0.00 0.00 0.00 44.72 43.79 2g4y s GLY 165 CO -0.05 -1.99 1.11 2.56 0.00 0.00 0.00 173.10 174.73 2g4y s PRO 166 N -3.77 2.18 0.22 2.90 0.04 -1.26 -4.96 135.00 130.34 2g4y s PRO 166 Ca 0.16 1.32 0.02 0.00 0.04 0.00 0.00 61.00 62.53 2g4y s PRO 166 Cb 0.02 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.63 2g4y s PRO 166 CO 0.10 -1.72 0.05 0.95 0.04 0.00 0.00 177.00 176.41 2g4y s THR 167 N -2.67 0.62 0.26 1.26 -4.23 -1.26 -5.01 115.64 104.61 2g4y s THR 167 Ca 0.64 -1.99 -0.03 0.00 -1.18 0.00 0.00 61.69 59.13 2g4y s THR 167 Cb -0.20 -2.38 0.26 0.00 1.34 0.00 0.00 72.50 71.52 2g4y s THR 167 CO 0.52 -0.24 1.68 -0.08 -0.54 0.00 0.00 174.62 175.96 2g4y h GLU 168 N 2.54 0.26 -0.22 3.99 4.57 -1.99 0.15 114.58 123.88 2g4y h GLU 168 Ca -0.37 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 57.70 2g4y h GLU 168 Cb 1.23 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.75 2g4y h GLU 168 CO 0.62 0.17 -0.20 1.88 -1.18 0.00 0.00 179.01 180.30 2g4y h TYR 169 N 0.27 0.62 -0.65 0.92 0.05 -1.99 -2.59 116.97 113.60 2g4y h TYR 169 Ca 0.46 -0.18 -0.05 0.00 0.05 0.00 0.00 58.73 59.00 2g4y h TYR 169 Cb 0.83 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 38.40 2g4y h TYR 169 CO -0.26 0.85 0.19 0.66 -1.05 0.00 0.00 178.16 178.56 2g4y h SER 170 N 0.22 0.94 0.03 3.88 4.64 -1.70 -1.61 113.55 119.94 2g4y h SER 170 Ca 0.04 -0.17 -0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2g4y h SER 170 Cb 0.74 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2g4y h SER 170 CO 0.05 0.89 -0.02 0.03 -0.87 0.00 0.00 176.83 176.90 2g4y h ARG 171 N 0.97 0.00 -0.17 4.77 3.08 -0.56 -1.27 114.38 121.19 2g4y h ARG 171 Ca 0.21 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 2g4y h ARG 171 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2g4y h ARG 171 CO -0.01 0.02 -0.02 0.35 -1.07 0.00 0.00 179.97 179.24 2g4y h PHE 172 N 0.00 0.35 -0.60 3.04 3.57 -0.90 -0.00 116.94 122.40 2g4y h PHE 172 Ca -0.00 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 2g4y h PHE 172 Cb 0.04 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 2g4y h PHE 172 CO 0.00 0.56 0.30 0.74 -2.23 0.00 0.00 178.31 177.68 2g4y h PHE 173 N 0.04 0.85 -0.25 0.41 0.04 -1.20 -1.36 116.94 115.47 2g4y h PHE 173 Ca 0.04 -0.04 -0.09 0.00 2.80 0.00 0.00 57.97 60.69 2g4y h PHE 173 Cb 0.44 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 2g4y h PHE 173 CO 0.05 0.64 -0.24 -0.22 -0.60 0.00 0.00 178.31 177.94 2g4y h LYS 174 N 0.81 0.46 -0.05 1.51 1.63 -1.17 0.12 116.57 119.89 2g4y h LYS 174 Ca 0.21 -0.17 -0.01 0.00 -0.85 0.00 0.00 60.65 59.83 2g4y h LYS 174 Cb 0.10 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.69 2g4y h LYS 174 CO -0.03 0.67 0.00 -0.09 -3.45 0.00 0.00 179.45 176.55 2g4y h ARG 175 N 0.41 0.08 -0.26 1.90 2.43 -0.69 -1.94 114.38 116.30 2g4y h ARG 175 Ca 0.06 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.08 2g4y h ARG 175 Cb 0.64 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 2g4y h ARG 175 CO 0.05 0.36 -0.38 -0.07 -1.51 0.00 0.00 179.97 178.41 2g4y h LEU 176 N -0.21 0.64 -6.63 3.80 -0.00 -1.15 -3.39 115.31 108.37 2g4y h LEU 176 Ca 0.01 -0.28 -0.59 0.00 -0.00 0.00 0.00 57.88 57.02 2g4y h LEU 176 Cb 0.32 -0.18 -0.39 0.00 -0.00 0.00 0.00 40.66 40.41 2g4y h LEU 176 CO 0.00 0.96 -0.85 0.00 -0.00 0.00 0.00 178.44 178.55 2g4y h PRO 178 N 6.22 0.00 -0.70 0.00 0.11 -1.56 -2.98 132.00 133.10 2g4y h PRO 178 Ca 0.14 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.21 2g4y h PRO 178 Cb 0.91 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 2g4y h PRO 178 CO 0.40 0.04 0.05 -3.47 -0.21 0.00 0.00 178.00 174.81 2g4y n ASP 179 N -3.75 4.73 -4.21 -2.05 2.03 -1.26 -4.85 116.55 107.18 2g4y n ASP 179 Ca -0.03 -2.81 -0.16 0.00 0.52 0.00 0.00 54.79 52.31 2g4y n ASP 179 Cb 0.13 -0.66 -0.11 0.00 -0.72 0.00 0.00 41.12 39.76 2g4y n ASP 179 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2g4y s ALA 180 N -2.45 1.30 0.09 -1.67 0.00 -1.13 -4.52 121.76 113.38 2g4y s ALA 180 Ca 0.44 -1.22 -0.31 0.00 0.00 0.00 0.00 51.96 50.88 2g4y s ALA 180 Cb 0.34 -0.03 -0.09 0.00 0.00 0.00 0.00 23.12 23.34 2g4y s ALA 180 CO 0.12 0.05 1.61 -0.06 0.00 0.00 0.00 175.76 177.49 2g4y s PHE 181 N -2.18 2.62 -0.26 0.00 0.40 -0.61 -4.81 117.98 113.14 2g4y s PHE 181 Ca 0.06 0.44 0.22 0.00 -0.60 0.00 0.00 56.93 57.05 2g4y s PHE 181 Cb -0.05 -3.93 -0.27 0.00 0.51 0.00 0.00 43.02 39.28 2g4y s PHE 181 CO 0.02 -3.65 0.63 -1.13 0.70 0.00 0.00 175.22 171.78 2g4y n SER 182 N 5.13 0.28 -3.68 1.36 3.41 -1.26 -0.31 113.62 118.55 2g4y n SER 182 Ca 0.15 -0.17 -0.08 0.00 -0.26 0.00 0.00 58.87 58.51 2g4y n SER 182 Cb 0.40 1.63 -0.02 0.00 -0.26 0.00 0.00 64.21 65.97 2g4y n SER 182 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2g4y s TYR 183 N -3.39 -0.29 0.24 7.33 1.13 -1.26 -4.62 117.35 116.49 2g4y s TYR 183 Ca -0.04 -0.03 -0.06 0.00 -1.41 0.00 0.00 57.07 55.54 2g4y s TYR 183 Cb 0.14 0.63 0.35 0.00 -1.10 0.00 0.00 41.96 41.98 2g4y s TYR 183 CO 0.89 -0.95 1.82 0.28 -2.51 0.00 0.00 175.55 175.07 2g4y h VAL 184 N 2.00 0.95 -0.59 -3.49 2.07 -1.92 -2.04 116.25 113.23 2g4y h VAL 184 Ca -0.24 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 2g4y h VAL 184 Cb 1.26 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2g4y h VAL 184 CO 0.28 0.15 0.01 0.18 0.02 0.00 0.00 177.57 178.21 2g4y n LEU 185 N -4.72 5.79 -4.72 2.57 4.32 -1.26 -4.98 117.00 113.99 2g4y n LEU 185 Ca 0.12 -2.94 -0.38 0.00 -0.02 0.00 0.00 56.01 52.79 2g4y n LEU 185 Cb 0.23 -0.69 0.06 0.00 -1.62 0.00 0.00 43.42 41.40 2g4y n LEU 185 CO 0.28 0.64 0.90 -0.67 -1.22 0.00 0.00 177.39 177.32 2g4y n ASP 186 N 0.60 2.18 -4.66 -1.43 -0.08 -0.77 -4.89 116.55 107.50 2g4y n ASP 186 Ca 0.28 0.88 -0.48 0.00 -1.51 0.00 0.00 54.79 53.97 2g4y n ASP 186 Cb 1.21 -1.55 -0.05 0.00 2.34 0.00 0.00 41.12 43.08 2g4y n ASP 186 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2g4y n LYS 187 N -1.48 2.07 -1.68 -0.67 4.81 -1.26 -4.85 118.16 115.10 2g4y n LYS 187 Ca 0.14 0.74 -0.44 0.00 -0.87 0.00 0.00 58.31 57.87 2g4y n LYS 187 Cb 0.47 -2.66 -0.02 0.00 0.02 0.00 0.00 35.03 32.83 2g4y n LYS 187 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2g4y n PRO 188 N 6.91 2.13 -0.77 1.64 -0.02 -1.26 -4.90 135.00 138.73 2g4y n PRO 188 Ca 0.25 0.76 -0.03 0.00 -2.02 0.00 0.00 63.50 62.46 2g4y n PRO 188 Cb 0.30 -2.42 0.20 0.00 -0.02 0.00 0.00 33.50 31.55 2g4y n PRO 188 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2g4y n THR 189 N 1.83 2.50 -2.58 3.45 -2.24 -1.26 -5.03 114.28 110.96 2g4y n THR 189 Ca 0.11 -2.81 -0.41 0.00 -2.27 0.00 0.00 64.05 58.67 2g4y n THR 189 Cb 0.32 -0.31 -0.04 0.00 -2.10 0.00 0.00 70.33 68.21 2g4y n THR 189 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2g4y s THR 190 N -3.24 4.03 -0.16 4.28 2.01 -1.26 -4.75 115.64 116.55 2g4y s THR 190 Ca 0.44 1.75 -0.05 0.00 0.31 0.00 0.00 61.69 64.14 2g4y s THR 190 Cb 0.40 -4.11 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 2g4y s THR 190 CO -0.01 0.30 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.51 2g4y s VAL 191 N -0.22 4.09 -0.25 3.82 1.01 0.02 -4.93 120.40 123.93 2g4y s VAL 191 Ca 0.48 -0.29 -0.21 0.00 0.00 0.00 0.00 61.98 61.97 2g4y s VAL 191 Cb -0.28 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 2g4y s VAL 191 CO 0.33 0.48 0.65 -0.89 0.00 0.00 0.00 175.10 175.68 2g4y s THR 192 N 0.38 4.97 0.27 3.92 2.01 -1.26 -1.43 115.64 124.49 2g4y s THR 192 Ca -0.02 1.17 0.10 0.00 0.31 0.00 0.00 61.69 63.24 2g4y s THR 192 Cb -0.14 -3.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 2g4y s THR 192 CO 0.02 0.01 -0.03 0.00 -0.69 0.00 0.00 174.62 173.94 2g4y n PRO 194 N -0.87 1.39 -1.65 0.00 -0.02 -1.26 -1.32 135.00 131.27 2g4y n PRO 194 Ca -0.06 0.49 -0.43 0.00 -2.02 0.00 0.00 63.50 61.48 2g4y n PRO 194 Cb 0.59 -1.95 -0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2g4y n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g4y n GLY 195 N 1.19 0.17 2.27 -1.23 0.00 -1.02 -2.17 105.19 104.41 2g4y n GLY 195 Ca 0.09 0.28 -0.14 0.00 0.00 0.00 0.00 46.02 46.25 2g4y n GLY 195 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2g4y n SER 196 N 0.82 -4.32 -4.72 1.61 7.64 -1.26 -4.91 113.62 108.48 2g4y n SER 196 Ca 0.07 -0.02 -0.30 0.00 1.01 0.00 0.00 58.87 59.63 2g4y n SER 196 Cb 0.36 -3.48 0.13 0.00 -1.01 0.00 0.00 64.21 60.21 2g4y n SER 196 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2g4y s SER 197 N -2.37 3.63 0.33 6.43 0.01 -0.92 -5.00 113.70 115.81 2g4y s SER 197 Ca 0.00 1.72 0.08 0.00 1.31 0.00 0.00 55.95 59.06 2g4y s SER 197 Cb -0.00 -2.37 -0.04 0.00 0.21 0.00 0.00 66.02 63.82 2g4y s SER 197 CO 0.01 -2.57 0.11 0.20 0.41 0.00 0.00 173.24 171.39 2g4y s ASN 198 N -3.25 4.59 0.12 2.44 0.01 -1.26 -4.62 114.94 112.97 2g4y s ASN 198 Ca 0.63 -0.80 -0.10 0.00 -0.71 0.00 0.00 52.86 51.89 2g4y s ASN 198 Cb -0.19 -0.71 0.00 0.00 0.41 0.00 0.00 41.25 40.76 2g4y s ASN 198 CO 0.57 -0.26 0.27 -0.31 -1.51 0.00 0.00 177.10 175.86 2g4y s TYR 199 N -2.43 0.17 -0.07 2.20 2.02 -0.50 -0.19 117.35 118.55 2g4y s TYR 199 Ca 0.37 -0.56 0.02 0.00 -0.37 0.00 0.00 57.07 56.52 2g4y s TYR 199 Cb -0.02 0.01 0.02 0.00 -0.40 0.00 0.00 41.96 41.56 2g4y s TYR 199 CO 0.22 -0.64 -0.11 0.50 -1.57 0.00 0.00 175.55 173.95 2g4y s ARG 200 N -3.89 1.58 -0.27 -0.62 3.52 0.46 -0.62 118.95 119.10 2g4y s ARG 200 Ca 0.09 -0.36 -0.09 0.00 -0.13 0.00 0.00 55.73 55.24 2g4y s ARG 200 Cb 0.04 -1.36 -0.03 0.00 -1.56 0.00 0.00 34.95 32.04 2g4y s ARG 200 CO -0.07 -0.02 0.12 0.08 -0.81 0.00 0.00 175.30 174.60 2g4y s VAL 201 N 0.81 4.60 -0.25 7.11 1.01 0.27 -1.63 120.40 132.31 2g4y s VAL 201 Ca -0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 2g4y s VAL 201 Cb -0.15 -3.21 0.01 0.00 0.00 0.00 0.00 36.38 33.03 2g4y s VAL 201 CO 0.02 0.25 -0.02 -0.89 0.00 0.00 0.00 175.10 174.46 2g4y s THR 202 N 1.65 3.28 0.21 3.92 2.01 0.15 -0.57 115.64 126.28 2g4y s THR 202 Ca 0.06 -0.79 -0.26 0.00 0.31 0.00 0.00 61.69 61.01 2g4y s THR 202 Cb -0.16 -2.62 -0.08 0.00 0.01 0.00 0.00 72.50 69.65 2g4y s THR 202 CO 0.06 0.23 0.84 -0.36 -0.69 0.00 0.00 174.62 174.70 2g4y s PHE 203 N 1.41 3.89 -1.21 4.92 0.08 0.51 -0.70 117.98 126.88 2g4y s PHE 203 Ca 0.02 1.72 -0.14 0.00 0.12 0.00 0.00 56.93 58.65 2g4y s PHE 203 Cb -0.16 -2.83 -0.01 0.00 -0.57 0.00 0.00 43.02 39.45 2g4y s PHE 203 CO -0.02 0.46 0.70 0.00 -0.10 0.00 0.00 175.22 176.26 2g4y h PRO 205 N -1.87 0.00 -5.34 0.00 0.13 -1.80 -3.38 132.00 119.74 2g4y h PRO 205 Ca -0.65 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 63.80 2g4y h PRO 205 Cb 1.36 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.35 2g4y h PRO 205 CO 0.52 0.00 1.34 0.95 -0.23 0.00 0.00 178.00 180.58 2g4y s THR 206 N -3.89 4.52 0.00 1.56 -4.23 -1.26 -5.09 115.64 107.25 2g4y s THR 206 Ca -0.02 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 2g4y s THR 206 Cb 0.11 -4.94 0.00 0.00 1.34 0.00 0.00 72.50 69.00 2g4y s THR 206 CO 0.48 -1.72 0.00 0.00 -0.54 0.00 0.00 174.62 172.84