#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gng s VAL 37 N 0.00 5.13 0.23 3.15 1.01 -1.26 -4.56 120.40 124.10 1gng s VAL 37 Ca 0.00 -1.09 -0.30 0.00 0.00 0.00 0.00 61.98 60.59 1gng s VAL 37 Cb 0.00 -4.07 -0.09 0.00 0.00 0.00 0.00 36.38 32.23 1gng s VAL 37 CO 0.00 -0.57 1.06 -0.89 0.00 0.00 0.00 175.10 174.71 1gng s THR 38 N 1.62 3.78 -0.06 3.92 2.01 0.23 -4.83 115.64 122.32 1gng s THR 38 Ca 0.04 1.68 0.02 0.00 0.31 0.00 0.00 61.69 63.73 1gng s THR 38 Cb -0.24 -4.07 0.02 0.00 0.01 0.00 0.00 72.50 68.22 1gng s THR 38 CO 0.06 0.35 -0.08 -0.89 -0.69 0.00 0.00 174.62 173.37 1gng s THR 39 N -0.79 0.85 0.17 -0.82 2.01 -1.26 0.85 115.64 116.66 1gng s THR 39 Ca 0.46 -0.31 0.02 0.00 0.31 0.00 0.00 61.69 62.17 1gng s THR 39 Cb -0.30 -0.81 -0.05 0.00 0.01 0.00 0.00 72.50 71.36 1gng s THR 39 CO 0.37 0.29 0.01 0.68 -0.69 0.00 0.00 174.62 175.28 1gng s VAL 40 N 0.80 0.66 -0.33 3.82 -7.23 0.66 -4.93 120.40 113.86 1gng s VAL 40 Ca -0.13 -1.98 -0.12 0.00 -1.81 0.00 0.00 61.98 57.95 1gng s VAL 40 Cb -0.15 -2.13 -0.02 0.00 0.56 0.00 0.00 36.38 34.64 1gng s VAL 40 CO 0.02 -0.46 0.22 -0.69 -0.31 0.00 0.00 175.10 173.88 1gng s VAL 41 N -3.67 5.15 0.28 1.32 1.01 -1.26 0.65 120.40 123.87 1gng s VAL 41 Ca 0.24 -0.24 0.06 0.00 0.00 0.00 0.00 61.98 62.05 1gng s VAL 41 Cb 0.06 -3.63 -0.06 0.00 0.00 0.00 0.00 36.38 32.75 1gng s VAL 41 CO 0.04 0.02 -0.05 0.00 0.00 0.00 0.00 175.10 175.12 1gng s ALA 42 N 1.70 2.34 -0.08 5.51 0.00 0.14 -4.69 121.76 126.68 1gng s ALA 42 Ca 0.06 -1.92 -0.01 0.00 0.00 0.00 0.00 51.96 50.09 1gng s ALA 42 Cb -0.17 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 1gng s ALA 42 CO 0.10 -0.10 -0.00 0.99 0.00 0.00 0.00 175.76 176.75 1gng s THR 43 N -3.05 4.27 0.19 0.00 2.01 -0.60 -1.01 115.64 117.45 1gng s THR 43 Ca 0.30 -0.28 -0.31 0.00 0.31 0.00 0.00 61.69 61.71 1gng s THR 43 Cb 0.04 -2.80 -0.09 0.00 0.01 0.00 0.00 72.50 69.66 1gng s THR 43 CO 0.12 0.59 1.40 -2.84 -0.69 0.00 0.00 174.62 173.20 1gng s PRO 44 N -0.93 4.31 0.07 4.92 0.02 -1.26 -1.32 135.00 140.81 1gng s PRO 44 Ca 0.14 2.17 -0.28 0.00 0.02 0.00 0.00 61.00 63.05 1gng s PRO 44 Cb -0.11 -3.18 -0.13 0.00 0.02 0.00 0.00 34.50 31.10 1gng s PRO 44 CO 0.03 -0.40 1.44 0.78 -0.33 0.00 0.00 177.00 178.52 1gng h GLY 45 N 5.86 -1.16 -7.55 0.52 0.00 -0.57 -3.36 103.07 96.81 1gng h GLY 45 Ca -0.44 0.55 -0.71 0.00 0.00 0.00 0.00 47.33 46.73 1gng h GLY 45 CO 0.82 -0.34 -0.52 1.20 0.00 0.00 0.00 176.54 177.69 1gng s GLN 46 N -5.22 2.64 0.00 4.80 1.11 -1.25 -4.77 119.66 116.97 1gng s GLN 46 Ca -0.14 -1.30 0.00 0.00 0.01 0.00 0.00 55.36 53.93 1gng s GLN 46 Cb 0.04 -3.67 0.00 0.00 -1.01 0.00 0.00 33.01 28.37 1gng s GLN 46 CO 0.47 -0.81 0.00 0.41 0.01 0.00 0.00 175.29 175.37 1gng n GLY 47 N 4.89 3.59 2.54 3.09 0.00 -1.26 -5.12 105.19 112.93 1gng n GLY 47 Ca -0.11 -1.48 -0.44 0.00 0.00 0.00 0.00 46.02 43.99 1gng n GLY 47 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gng n PRO 48 N -1.80 0.00 0.00 1.61 -0.02 -1.26 -4.72 135.00 128.81 1gng n PRO 48 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1gng n PRO 48 Cb 0.00 -1.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1gng n PRO 48 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1gng n ASP 49 N 1.56 0.00 -4.63 2.55 8.00 -1.26 -4.56 116.55 118.22 1gng n ASP 49 Ca 0.16 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.28 1gng n ASP 49 Cb 0.03 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.04 1gng n ASP 49 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1gng s ARG 50 N -1.23 4.05 0.98 -1.24 3.52 -1.26 -4.98 118.95 118.79 1gng s ARG 50 Ca 0.00 -0.09 -0.13 0.00 -0.13 0.00 0.00 55.73 55.38 1gng s ARG 50 Cb 0.00 -3.60 0.05 0.00 -1.56 0.00 0.00 34.95 29.84 1gng s ARG 50 CO 0.00 -0.12 0.38 -2.30 -0.81 0.00 0.00 175.30 172.45 1gng n PRO 51 N 4.84 -0.53 -3.93 5.12 -0.02 -1.26 -4.62 135.00 134.60 1gng n PRO 51 Ca -0.11 -0.11 -0.10 0.00 -2.02 0.00 0.00 63.50 61.16 1gng n PRO 51 Cb 0.51 -1.85 -0.07 0.00 -0.02 0.00 0.00 33.50 32.07 1gng n PRO 51 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1gng s GLN 52 N -3.65 1.18 0.42 -0.52 -0.21 -0.18 -4.96 119.66 111.74 1gng s GLN 52 Ca 0.57 -1.13 -0.07 0.00 0.02 0.00 0.00 55.36 54.75 1gng s GLN 52 Cb -0.20 0.40 -0.05 0.00 1.00 0.00 0.00 33.01 34.16 1gng s GLN 52 CO 0.67 -0.44 0.74 -1.21 -2.12 0.00 0.00 175.29 172.93 1gng s GLU 53 N -3.95 3.65 -0.22 2.91 2.02 -1.26 -0.68 118.70 121.16 1gng s GLU 53 Ca 0.16 0.27 -0.04 0.00 0.02 0.00 0.00 54.97 55.38 1gng s GLU 53 Cb 0.03 -2.42 0.12 0.00 0.10 0.00 0.00 34.13 31.95 1gng s GLU 53 CO -0.01 -0.08 0.40 0.08 0.02 0.00 0.00 175.26 175.68 1gng s VAL 54 N -2.50 -0.63 -0.10 2.63 1.01 0.21 -4.82 120.40 116.21 1gng s VAL 54 Ca 0.48 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.47 1gng s VAL 54 Cb -0.10 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 1gng s VAL 54 CO 0.37 -0.04 0.04 -0.44 0.00 0.00 0.00 175.10 175.03 1gng s SER 55 N 2.58 5.53 0.16 3.32 0.01 -1.25 -0.24 113.70 123.80 1gng s SER 55 Ca 0.07 0.23 -0.01 0.00 1.31 0.00 0.00 55.95 57.55 1gng s SER 55 Cb -0.14 -1.63 -0.04 0.00 0.21 0.00 0.00 66.02 64.42 1gng s SER 55 CO -0.15 0.38 0.07 -0.72 0.41 0.00 0.00 173.24 173.24 1gng s TYR 56 N -0.91 1.00 0.28 2.43 1.13 0.25 -2.51 117.35 119.01 1gng s TYR 56 Ca 0.14 -1.26 -0.04 0.00 -1.41 0.00 0.00 57.07 54.49 1gng s TYR 56 Cb -0.12 -0.53 0.02 0.00 -1.10 0.00 0.00 41.96 40.23 1gng s TYR 56 CO 0.03 -0.53 0.44 -2.37 -2.51 0.00 0.00 175.55 170.61 1gng n THR 57 N -0.17 0.00 -3.65 -3.49 5.66 -0.35 -0.60 114.28 111.69 1gng n THR 57 Ca -0.03 -1.17 -0.27 0.00 -3.05 0.00 0.00 64.05 59.52 1gng n THR 57 Cb 0.64 0.81 -0.00 0.00 -1.55 0.00 0.00 70.33 70.23 1gng n THR 57 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1gng n ASP 58 N -1.64 -3.99 -4.77 1.09 8.00 -1.26 -0.80 116.55 113.18 1gng n ASP 58 Ca -0.02 -0.60 -0.36 0.00 0.71 0.00 0.00 54.79 54.52 1gng n ASP 58 Cb 0.45 -3.26 -0.00 0.00 -0.02 0.00 0.00 41.12 38.29 1gng n ASP 58 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1gng s THR 59 N -3.09 3.12 -0.29 -3.53 2.01 -1.25 -4.34 115.64 108.27 1gng s THR 59 Ca 0.53 0.78 -0.23 0.00 0.31 0.00 0.00 61.69 63.07 1gng s THR 59 Cb -0.28 -3.36 0.15 0.00 0.01 0.00 0.00 72.50 69.02 1gng s THR 59 CO 0.65 -0.07 1.14 -1.59 -0.69 0.00 0.00 174.62 174.05 1gng s LYS 60 N -2.94 0.36 0.18 4.92 -2.85 -0.51 -4.93 119.74 113.97 1gng s LYS 60 Ca 0.67 0.46 -0.30 0.00 -1.00 0.00 0.00 55.97 55.80 1gng s LYS 60 Cb -0.27 0.16 -0.09 0.00 -2.06 0.00 0.00 37.83 35.57 1gng s LYS 60 CO 0.32 -0.05 1.37 0.08 0.10 0.00 0.00 175.35 177.17 1gng s VAL 61 N 0.36 3.11 0.00 1.79 1.01 -1.26 -0.24 120.40 125.17 1gng s VAL 61 Ca 0.02 0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.87 1gng s VAL 61 Cb -0.05 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1gng s VAL 61 CO -0.10 0.11 0.16 2.30 0.00 0.00 0.00 175.10 177.57 1gng n ILE 62 N 3.06 0.00 -3.58 2.22 -5.35 -0.54 -4.91 119.36 110.26 1gng n ILE 62 Ca 0.08 -0.29 -0.15 0.00 -0.27 0.00 0.00 62.75 62.12 1gng n ILE 62 Cb 0.42 1.24 -0.06 0.00 -1.74 0.00 0.00 39.64 39.49 1gng n ILE 62 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1gng s GLY 63 N -0.25 -0.52 0.25 3.28 0.00 -1.18 -5.02 107.32 103.88 1gng s GLY 63 Ca 0.00 1.76 0.01 0.00 0.00 0.00 0.00 44.72 46.49 1gng s GLY 63 CO 0.00 1.38 0.15 0.21 0.00 0.00 0.00 173.10 174.84 1gng s ASN 64 N -0.38 0.76 0.00 1.64 2.47 -1.26 -1.48 114.94 116.70 1gng s ASN 64 Ca -0.05 -1.47 0.00 0.00 0.42 0.00 0.00 52.86 51.76 1gng s ASN 64 Cb -0.03 0.37 0.00 0.00 -1.45 0.00 0.00 41.25 40.15 1gng s ASN 64 CO 0.04 -0.86 0.00 0.61 -3.72 0.00 0.00 177.10 173.17 1gng n GLY 65 N -0.40 -0.25 0.19 1.21 0.00 -1.15 -4.95 105.19 99.84 1gng n GLY 65 Ca 0.02 -1.42 -0.15 0.00 0.00 0.00 0.00 46.02 44.48 1gng n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1gng h SER 66 N 0.00 0.71 -0.99 1.61 4.64 -2.04 -3.26 113.55 114.23 1gng h SER 66 Ca 0.00 -0.57 0.18 0.00 -0.47 0.00 0.00 61.79 60.93 1gng h SER 66 Cb 0.00 -0.21 -0.10 0.00 -0.31 0.00 0.00 62.40 61.79 1gng h SER 66 CO 0.00 1.15 0.62 2.19 -0.87 0.00 0.00 176.83 179.92 1gng h PHE 67 N 0.31 1.03 0.00 4.77 -5.15 -1.98 -3.48 116.94 112.44 1gng h PHE 67 Ca -0.00 0.03 0.00 0.00 -0.20 0.00 0.00 57.97 57.80 1gng h PHE 67 Cb 1.06 -0.32 0.00 0.00 0.22 0.00 0.00 35.95 36.91 1gng h PHE 67 CO 0.09 0.27 0.00 0.41 -2.00 0.00 0.00 178.31 177.09 1gng n GLY 68 N -1.35 -0.22 2.99 6.09 0.00 -1.23 -4.45 105.19 107.02 1gng n GLY 68 Ca 0.22 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 1gng n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gng s VAL 69 N -1.09 0.21 -0.04 1.61 1.01 -0.73 -2.95 120.40 118.42 1gng s VAL 69 Ca 0.00 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.19 1gng s VAL 69 Cb 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 36.38 36.05 1gng s VAL 69 CO 0.00 -0.40 -0.19 -0.69 0.00 0.00 0.00 175.10 173.83 1gng s VAL 70 N -1.24 1.54 0.39 2.92 1.01 -0.55 -0.31 120.40 124.15 1gng s VAL 70 Ca -0.12 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.13 1gng s VAL 70 Cb -0.09 -1.31 -0.06 0.00 0.00 0.00 0.00 36.38 34.92 1gng s VAL 70 CO -0.01 0.44 0.04 -0.31 0.00 0.00 0.00 175.10 175.26 1gng s TYR 71 N -0.03 2.19 0.00 5.22 1.51 -0.31 -1.47 117.35 124.47 1gng s TYR 71 Ca -0.03 -0.85 0.04 0.00 -1.01 0.00 0.00 57.07 55.22 1gng s TYR 71 Cb -0.12 -1.53 -0.01 0.00 -0.11 0.00 0.00 41.96 40.19 1gng s TYR 71 CO 0.02 0.21 -0.12 -1.14 -1.11 0.00 0.00 175.55 173.41 1gng s GLN 72 N -3.80 0.91 0.33 -0.62 0.74 0.67 -1.35 119.66 116.54 1gng s GLN 72 Ca 0.32 -0.50 -0.14 0.00 0.05 0.00 0.00 55.36 55.09 1gng s GLN 72 Cb 0.08 -0.88 0.03 0.00 1.10 0.00 0.00 33.01 33.33 1gng s GLN 72 CO 0.15 0.24 0.66 0.00 -0.55 0.00 0.00 175.29 175.79 1gng s ALA 73 N -0.44 -0.49 -0.07 1.58 0.00 0.14 -1.43 121.76 121.05 1gng s ALA 73 Ca 0.03 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.23 1gng s ALA 73 Cb -0.05 0.88 -0.01 0.00 0.00 0.00 0.00 23.12 23.93 1gng s ALA 73 CO -0.00 -0.94 -0.21 0.21 0.00 0.00 0.00 175.76 174.82 1gng s LYS 74 N -3.15 2.70 0.02 0.00 2.20 0.02 -0.30 119.74 121.22 1gng s LYS 74 Ca 0.18 -0.82 -0.30 0.00 -0.36 0.00 0.00 55.97 54.68 1gng s LYS 74 Cb -0.04 -2.30 -0.04 0.00 -1.51 0.00 0.00 37.83 33.95 1gng s LYS 74 CO 0.12 0.40 0.96 -0.51 -0.36 0.00 0.00 175.35 175.95 1gng s LEU 75 N -0.19 4.39 0.35 5.43 1.43 0.91 -1.21 118.68 129.78 1gng s LEU 75 Ca -0.02 1.66 0.27 0.00 -1.03 0.00 0.00 54.13 55.01 1gng s LEU 75 Cb -0.13 -3.54 1.06 0.00 0.03 0.00 0.00 46.19 43.60 1gng s LEU 75 CO 0.03 -0.21 1.80 0.00 0.23 0.00 0.00 176.35 178.20 1gng n ASP 77 N -2.53 2.56 -0.00 0.00 5.75 -1.26 -4.63 116.55 116.43 1gng n ASP 77 Ca 0.02 -0.24 0.07 0.00 -0.01 0.00 0.00 54.79 54.63 1gng n ASP 77 Cb 0.28 1.06 -0.11 0.00 -1.03 0.00 0.00 41.12 41.33 1gng n ASP 77 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1gng n SER 78 N -1.35 1.33 0.00 -1.12 7.64 -1.22 -4.97 113.62 113.93 1gng n SER 78 Ca -0.00 -0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.64 1gng n SER 78 Cb 0.05 1.49 0.00 0.00 -1.01 0.00 0.00 64.21 64.74 1gng n SER 78 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gng n GLY 79 N 1.56 0.71 3.31 0.23 0.00 0.15 -4.91 105.19 106.25 1gng n GLY 79 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1gng n GLY 79 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gng n GLU 80 N 0.00 0.05 -3.81 1.61 1.02 -1.26 -3.92 120.64 114.33 1gng n GLU 80 Ca 0.00 0.02 -0.34 0.00 -0.02 0.00 0.00 57.16 56.82 1gng n GLU 80 Cb 0.00 -1.05 -0.05 0.00 -0.02 0.00 0.00 31.44 30.32 1gng n GLU 80 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1gng s LEU 81 N 4.10 4.37 0.15 -4.62 1.43 -1.26 -0.07 118.68 122.79 1gng s LEU 81 Ca 0.60 0.48 -0.05 0.00 -1.03 0.00 0.00 54.13 54.13 1gng s LEU 81 Cb -0.63 -2.67 -0.03 0.00 0.03 0.00 0.00 46.19 42.89 1gng s LEU 81 CO 0.62 0.25 0.17 0.68 0.23 0.00 0.00 176.35 178.30 1gng s VAL 82 N -1.32 0.08 -0.01 -1.59 -7.23 0.59 -3.07 120.40 107.85 1gng s VAL 82 Ca 0.28 -1.69 0.03 0.00 -1.81 0.00 0.00 61.98 58.78 1gng s VAL 82 Cb -0.13 -2.01 -0.03 0.00 0.56 0.00 0.00 36.38 34.77 1gng s VAL 82 CO 0.17 -0.34 -0.06 0.00 -0.31 0.00 0.00 175.10 174.56 1gng s ALA 83 N -4.03 3.04 -0.22 1.32 0.00 -0.68 -0.69 121.76 120.49 1gng s ALA 83 Ca 0.23 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.19 1gng s ALA 83 Cb 0.05 -1.16 0.06 0.00 0.00 0.00 0.00 23.12 22.07 1gng s ALA 83 CO 0.02 0.61 -0.04 0.42 0.00 0.00 0.00 175.76 176.77 1gng s ILE 84 N -0.98 1.36 -0.20 0.00 1.01 -0.46 -0.08 121.20 121.86 1gng s ILE 84 Ca 0.17 -1.09 -0.18 0.00 0.00 0.00 0.00 60.65 59.55 1gng s ILE 84 Cb -0.11 -1.66 -0.03 0.00 0.01 0.00 0.00 42.46 40.67 1gng s ILE 84 CO 0.07 -0.10 0.48 -0.75 0.00 0.00 0.00 174.94 174.64 1gng s LYS 85 N 1.48 4.18 -0.30 2.79 2.20 -0.06 -1.16 119.74 128.86 1gng s LYS 85 Ca -0.05 0.35 -0.03 0.00 -0.36 0.00 0.00 55.97 55.88 1gng s LYS 85 Cb -0.18 -3.56 0.04 0.00 -1.51 0.00 0.00 37.83 32.62 1gng s LYS 85 CO -0.07 -0.12 0.03 0.21 -0.36 0.00 0.00 175.35 175.04 1gng s LYS 86 N 1.56 2.61 0.09 4.03 2.20 0.57 -1.24 119.74 129.56 1gng s LYS 86 Ca 0.23 -1.16 0.06 0.00 -0.36 0.00 0.00 55.97 54.74 1gng s LYS 86 Cb -0.15 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 32.88 1gng s LYS 86 CO 0.09 -0.58 -0.08 0.08 -0.36 0.00 0.00 175.35 174.50 1gng s VAL 87 N 1.33 3.49 -0.20 4.02 1.01 -0.73 -1.77 120.40 127.55 1gng s VAL 87 Ca -0.03 -1.18 -0.19 0.00 0.00 0.00 0.00 61.98 60.58 1gng s VAL 87 Cb -0.19 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 1gng s VAL 87 CO -0.00 0.14 0.55 -0.22 0.00 0.00 0.00 175.10 175.57 1gng s LEU 88 N -2.16 4.15 0.10 3.92 2.96 -1.26 -0.80 118.68 125.59 1gng s LEU 88 Ca 0.22 0.73 0.09 0.00 -0.22 0.00 0.00 54.13 54.95 1gng s LEU 88 Cb -0.11 -2.77 -0.03 0.00 0.50 0.00 0.00 46.19 43.78 1gng s LEU 88 CO 0.14 -0.20 -0.24 -1.58 -1.32 0.00 0.00 176.35 173.15 1gng s GLN 89 N 1.68 1.35 -0.20 1.98 2.00 0.22 -4.96 119.66 121.73 1gng s GLN 89 Ca 0.26 -1.20 -0.22 0.00 -2.00 0.00 0.00 55.36 52.19 1gng s GLN 89 Cb -0.16 -1.67 -0.02 0.00 0.80 0.00 0.00 33.01 31.96 1gng s GLN 89 CO 0.10 0.40 0.71 0.34 -0.50 0.00 0.00 175.29 176.35 1gng s ASP 90 N -1.78 6.76 0.23 6.67 3.68 -1.26 -0.82 116.67 130.15 1gng s ASP 90 Ca 0.10 0.94 -0.07 0.00 2.13 0.00 0.00 52.55 55.65 1gng s ASP 90 Cb -0.10 -2.39 0.39 0.00 -1.45 0.00 0.00 42.92 39.37 1gng s ASP 90 CO 0.04 -0.36 1.71 0.11 0.13 0.00 0.00 175.17 176.81 1gng h LYS 91 N 7.53 0.32 -0.59 4.34 1.57 -1.88 -2.78 116.57 125.07 1gng h LYS 91 Ca -0.29 -0.02 0.12 0.00 -1.87 0.00 0.00 60.65 58.59 1gng h LYS 91 Cb 1.13 -0.07 -0.11 0.00 0.08 0.00 0.00 32.23 33.25 1gng h LYS 91 CO 0.81 0.21 -0.16 0.00 -0.57 0.00 0.00 179.45 179.73 1gng h ARG 92 N 0.33 -0.01 -6.75 3.15 3.08 -1.93 -3.43 114.38 108.81 1gng h ARG 92 Ca 0.37 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.97 1gng h ARG 92 Cb 0.57 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.66 1gng h ARG 92 CO -0.43 -0.01 -0.07 -0.06 -1.07 0.00 0.00 179.97 178.34 1gng s PHE 93 N -6.22 3.13 0.74 3.04 0.40 -1.05 -5.11 117.98 112.92 1gng s PHE 93 Ca -0.14 0.19 -0.08 0.00 -0.60 0.00 0.00 56.93 56.30 1gng s PHE 93 Cb 0.18 -2.44 0.08 0.00 0.51 0.00 0.00 43.02 41.35 1gng s PHE 93 CO 0.73 -0.51 1.06 0.15 0.70 0.00 0.00 175.22 177.35 1gng s LYS 94 N -4.63 2.00 -0.36 0.44 1.02 -1.26 -4.75 119.74 112.19 1gng s LYS 94 Ca 0.51 -0.28 -0.08 0.00 0.02 0.00 0.00 55.97 56.14 1gng s LYS 94 Cb -0.10 -2.12 0.04 0.00 -0.52 0.00 0.00 37.83 35.13 1gng s LYS 94 CO 0.38 -1.40 0.16 1.21 -0.92 0.00 0.00 175.35 174.78 1gng s ASN 95 N -4.57 5.50 0.25 2.83 3.84 -1.26 -4.96 114.94 116.58 1gng s ASN 95 Ca 0.62 -1.16 -0.12 0.00 0.21 0.00 0.00 52.86 52.41 1gng s ASN 95 Cb -0.10 -1.94 0.35 0.00 -0.55 0.00 0.00 41.25 39.02 1gng s ASN 95 CO 0.46 -0.38 1.56 -0.09 -2.79 0.00 0.00 177.10 175.86 1gng h ARG 96 N 8.32 -0.01 -0.02 0.43 2.43 -1.96 0.07 114.38 123.63 1gng h ARG 96 Ca -0.24 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1gng h ARG 96 Cb 1.09 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1gng h ARG 96 CO 0.65 -0.01 0.01 1.49 -1.51 0.00 0.00 179.97 180.60 1gng h GLU 97 N -0.01 0.03 -0.30 0.20 4.81 -1.87 -2.11 114.58 115.33 1gng h GLU 97 Ca 0.41 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.65 1gng h GLU 97 Cb 0.66 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 1gng h GLU 97 CO -0.98 0.13 0.15 1.25 -0.73 0.00 0.00 179.01 178.83 1gng h LEU 98 N -0.08 0.22 -1.02 1.64 5.85 -1.58 -1.02 115.31 119.32 1gng h LEU 98 Ca 0.01 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.79 1gng h LEU 98 Cb 0.11 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 1gng h LEU 98 CO -0.00 0.17 0.65 1.56 -0.34 0.00 0.00 178.44 180.48 1gng h GLN 99 N 0.31 1.20 -0.04 1.25 1.08 -0.99 -2.69 115.11 115.23 1gng h GLN 99 Ca 0.12 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.24 1gng h GLN 99 Cb 0.04 -0.27 -0.00 0.00 -0.05 0.00 0.00 27.48 27.20 1gng h GLN 99 CO -0.08 0.79 -0.03 0.82 -0.95 0.00 0.00 178.83 179.38 1gng h ILE 100 N 1.24 1.34 0.00 2.54 2.04 -0.98 -3.15 117.51 120.54 1gng h ILE 100 Ca 0.41 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 1gng h ILE 100 Cb 0.06 1.96 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1gng h ILE 100 CO -0.14 0.29 -0.01 0.24 0.00 0.00 0.00 178.15 178.53 1gng h MET 101 N -0.31 0.00 0.00 2.37 2.86 -1.04 -2.57 114.93 116.24 1gng h MET 101 Ca 0.01 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.49 1gng h MET 101 Cb 0.48 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 1gng h MET 101 CO 0.01 0.01 -0.74 0.00 1.06 0.00 0.00 176.91 177.24 1gng h ARG 102 N 0.00 0.00 0.04 1.72 3.08 -1.44 -3.18 114.38 114.61 1gng h ARG 102 Ca -0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.81 1gng h ARG 102 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1gng h ARG 102 CO 0.00 0.74 -1.03 0.87 -1.07 0.00 0.00 179.97 179.48 1gng h LYS 103 N 0.00 0.33 -6.35 0.04 1.57 -1.53 -3.45 116.57 107.18 1gng h LYS 103 Ca -0.01 -0.42 -0.55 0.00 -1.87 0.00 0.00 60.65 57.81 1gng h LYS 103 Cb 1.42 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.85 1gng h LYS 103 CO 0.10 1.12 0.79 -0.51 -0.57 0.00 0.00 179.45 180.38 1gng s LEU 104 N -7.49 4.30 -0.41 2.94 1.43 -1.15 -4.97 118.68 113.32 1gng s LEU 104 Ca -0.05 2.01 0.05 0.00 -1.03 0.00 0.00 54.13 55.11 1gng s LEU 104 Cb 0.08 -3.56 0.17 0.00 0.03 0.00 0.00 46.19 42.91 1gng s LEU 104 CO 0.87 -0.68 0.49 -0.62 0.23 0.00 0.00 176.35 176.64 1gng s ASP 105 N 1.76 0.10 0.04 2.29 3.68 -1.26 -4.84 116.67 118.43 1gng s ASP 105 Ca 0.61 -1.61 -0.01 0.00 2.13 0.00 0.00 52.55 53.67 1gng s ASP 105 Cb -0.29 1.01 -0.03 0.00 -1.45 0.00 0.00 42.92 42.16 1gng s ASP 105 CO 0.25 -0.19 -0.02 -2.28 0.13 0.00 0.00 175.17 173.06 1gng s HIS 106 N 1.26 0.37 -0.52 -5.34 2.46 -1.26 -5.06 115.29 107.20 1gng s HIS 106 Ca 0.21 -0.77 0.26 0.00 0.47 0.00 0.00 55.06 55.23 1gng s HIS 106 Cb -0.08 -0.28 0.83 0.00 -0.13 0.00 0.00 32.58 32.92 1gng s HIS 106 CO -0.06 -0.29 1.75 0.00 -2.47 0.00 0.00 174.74 173.67 1gng n ASN 108 N -2.52 3.40 -3.86 0.00 5.03 -1.26 -4.77 115.26 111.29 1gng n ASN 108 Ca 0.04 -3.41 -0.18 0.00 0.87 0.00 0.00 54.58 51.89 1gng n ASN 108 Cb 0.39 -0.63 -0.16 0.00 -1.02 0.00 0.00 39.78 38.35 1gng n ASN 108 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1gng s ILE 109 N -3.07 0.36 0.13 2.41 1.01 -1.19 -0.29 121.20 120.56 1gng s ILE 109 Ca 0.46 -0.02 -0.35 0.00 0.00 0.00 0.00 60.65 60.74 1gng s ILE 109 Cb 0.39 -0.42 -0.15 0.00 0.01 0.00 0.00 42.46 42.30 1gng s ILE 109 CO 0.06 0.18 1.50 0.55 0.00 0.00 0.00 174.94 177.23 1gng n VAL 110 N 4.07 0.01 -3.01 2.92 3.14 -0.30 -4.66 118.33 120.50 1gng n VAL 110 Ca -0.26 -0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 60.72 1gng n VAL 110 Cb 0.51 -1.29 -0.05 0.00 -1.06 0.00 0.00 33.84 31.94 1gng n VAL 110 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 1gng s ARG 111 N 0.84 4.49 -0.53 1.45 3.52 -1.26 -4.93 118.95 122.52 1gng s ARG 111 Ca 0.81 1.06 -0.25 0.00 -0.13 0.00 0.00 55.73 57.22 1gng s ARG 111 Cb -0.78 -3.33 0.04 0.00 -1.56 0.00 0.00 34.95 29.32 1gng s ARG 111 CO 0.41 0.37 0.95 -1.17 -0.81 0.00 0.00 175.30 175.06 1gng s LEU 112 N -0.38 4.04 0.00 -0.88 2.96 -1.26 -2.89 118.68 120.28 1gng s LEU 112 Ca 0.37 -0.22 -0.18 0.00 -0.22 0.00 0.00 54.13 53.88 1gng s LEU 112 Cb -0.21 -2.93 -0.10 0.00 0.50 0.00 0.00 46.19 43.45 1gng s LEU 112 CO 0.23 -1.20 0.93 0.03 -1.32 0.00 0.00 176.35 175.02 1gng h ARG 113 N 9.27 -0.64 -4.50 1.98 2.47 -1.41 -3.21 114.38 118.35 1gng h ARG 113 Ca -0.26 0.04 -0.32 0.00 -1.26 0.00 0.00 59.98 58.18 1gng h ARG 113 Cb 1.07 0.15 -0.12 0.00 -1.65 0.00 0.00 29.97 29.42 1gng h ARG 113 CO 1.08 -0.43 -0.41 0.71 0.56 0.00 0.00 179.97 181.49 1gng s TYR 114 N -3.89 1.30 -0.27 3.04 1.51 -1.14 -0.19 117.35 117.71 1gng s TYR 114 Ca -0.10 -1.41 -0.19 0.00 -1.01 0.00 0.00 57.07 54.36 1gng s TYR 114 Cb 0.01 -0.42 0.07 0.00 -0.11 0.00 0.00 41.96 41.51 1gng s TYR 114 CO 0.29 -0.90 0.68 -0.59 -1.11 0.00 0.00 175.55 173.92 1gng s PHE 115 N -3.56 -0.92 0.25 2.71 -0.12 -0.43 -0.78 117.98 115.12 1gng s PHE 115 Ca 0.36 1.98 0.01 0.00 -0.05 0.00 0.00 56.93 59.22 1gng s PHE 115 Cb 0.02 0.46 -0.03 0.00 -0.63 0.00 0.00 43.02 42.84 1gng s PHE 115 CO 0.20 -0.45 0.21 -0.59 -0.05 0.00 0.00 175.22 174.54 1gng s PHE 116 N 1.09 1.27 0.27 3.49 -0.12 -1.06 -1.56 117.98 121.37 1gng s PHE 116 Ca -0.06 -1.41 0.10 0.00 -0.05 0.00 0.00 56.93 55.51 1gng s PHE 116 Cb -0.05 -0.53 -0.05 0.00 -0.63 0.00 0.00 43.02 41.76 1gng s PHE 116 CO -0.11 -0.75 -0.08 0.71 -0.05 0.00 0.00 175.22 174.94 1gng s TYR 117 N -3.90 2.54 0.07 3.49 1.51 -1.26 -0.05 117.35 119.75 1gng s TYR 117 Ca 0.38 -0.27 0.05 0.00 -1.01 0.00 0.00 57.07 56.22 1gng s TYR 117 Cb 0.05 -1.13 -0.03 0.00 -0.11 0.00 0.00 41.96 40.74 1gng s TYR 117 CO 0.17 0.65 -0.14 -1.12 -1.11 0.00 0.00 175.55 174.00 1gng s SER 118 N -3.62 1.69 -0.04 2.29 0.01 -0.20 -4.96 113.70 108.87 1gng s SER 118 Ca 0.31 -0.62 -0.33 0.00 1.31 0.00 0.00 55.95 56.62 1gng s SER 118 Cb -0.06 -0.05 -0.11 0.00 0.21 0.00 0.00 66.02 66.02 1gng s SER 118 CO 0.18 -0.08 1.91 -0.24 0.41 0.00 0.00 173.24 175.42 1gng n SER 119 N 1.25 3.69 -4.57 2.44 2.88 -1.26 -2.19 113.62 115.86 1gng n SER 119 Ca -0.21 0.95 -0.29 0.00 -1.33 0.00 0.00 58.87 58.00 1gng n SER 119 Cb 0.54 -1.42 0.13 0.00 -0.75 0.00 0.00 64.21 62.71 1gng n SER 119 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1gng s GLY 120 N 4.13 1.69 -0.23 0.46 0.00 -1.17 -4.73 107.32 107.48 1gng s GLY 120 Ca 0.91 -0.98 -0.17 0.00 0.00 0.00 0.00 44.72 44.48 1gng s GLY 120 CO 0.48 -0.38 -0.15 -2.21 0.00 0.00 0.00 173.10 170.84 1gng n GLU 121 N -3.43 0.56 -2.72 2.90 4.07 -1.26 -4.82 120.64 115.95 1gng n GLU 121 Ca 0.11 0.39 -0.43 0.00 -0.06 0.00 0.00 57.16 57.17 1gng n GLU 121 Cb 0.60 -1.59 -0.03 0.00 -0.06 0.00 0.00 31.44 30.36 1gng n GLU 121 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 1gng s LYS 122 N -2.48 3.96 0.14 5.31 2.20 -1.26 -4.91 119.74 122.71 1gng s LYS 122 Ca -0.32 0.84 0.12 0.00 -0.36 0.00 0.00 55.97 56.24 1gng s LYS 122 Cb 0.10 -3.77 0.45 0.00 -1.51 0.00 0.00 37.83 33.10 1gng s LYS 122 CO 0.50 -0.93 0.43 1.63 -0.36 0.00 0.00 175.35 176.62 1gng n LYS 123 N 6.85 -0.00 -1.24 4.03 5.02 -1.26 0.41 118.16 131.95 1gng n LYS 123 Ca 0.10 0.32 -0.25 0.00 -2.02 0.00 0.00 58.31 56.46 1gng n LYS 123 Cb 0.48 -0.69 0.14 0.00 -0.02 0.00 0.00 35.03 34.94 1gng n LYS 123 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1gng n ASP 124 N -2.85 4.85 -3.79 4.39 5.75 -1.26 -4.93 116.55 118.70 1gng n ASP 124 Ca 0.12 -3.70 -0.13 0.00 -0.01 0.00 0.00 54.79 51.07 1gng n ASP 124 Cb 0.50 -0.83 -0.12 0.00 -1.03 0.00 0.00 41.12 39.63 1gng n ASP 124 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1gng s GLU 125 N -3.47 0.22 0.22 0.11 2.02 0.16 -2.89 118.70 115.07 1gng s GLU 125 Ca 0.58 0.30 0.05 0.00 0.02 0.00 0.00 54.97 55.92 1gng s GLU 125 Cb 0.48 0.07 -0.05 0.00 0.10 0.00 0.00 34.13 34.72 1gng s GLU 125 CO 0.05 -0.05 -0.07 0.14 0.02 0.00 0.00 175.26 175.35 1gng s VAL 126 N 0.29 1.37 -0.30 2.63 -7.23 0.00 -3.03 120.40 114.14 1gng s VAL 126 Ca -0.02 -2.10 -0.05 0.00 -1.81 0.00 0.00 61.98 58.00 1gng s VAL 126 Cb -0.03 -2.18 0.03 0.00 0.56 0.00 0.00 36.38 34.75 1gng s VAL 126 CO -0.01 -0.48 0.05 -0.31 -0.31 0.00 0.00 175.10 174.04 1gng s TYR 127 N -3.20 3.17 0.12 2.82 1.51 -0.93 0.71 117.35 121.55 1gng s TYR 127 Ca 0.25 -1.31 -0.26 0.00 -1.01 0.00 0.00 57.07 54.73 1gng s TYR 127 Cb 0.03 -2.20 -0.07 0.00 -0.11 0.00 0.00 41.96 39.61 1gng s TYR 127 CO 0.07 -0.67 0.81 -1.17 -1.11 0.00 0.00 175.55 173.47 1gng s LEU 128 N 1.41 4.53 -0.48 -1.29 2.96 0.02 -1.03 118.68 124.80 1gng s LEU 128 Ca 0.00 1.61 0.03 0.00 -0.22 0.00 0.00 54.13 55.55 1gng s LEU 128 Cb -0.18 -3.33 0.12 0.00 0.50 0.00 0.00 46.19 43.31 1gng s LEU 128 CO 0.01 0.09 0.22 0.20 -1.32 0.00 0.00 176.35 175.55 1gng s ASN 129 N -0.57 4.55 -0.29 3.68 0.01 0.92 -1.78 114.94 121.46 1gng s ASN 129 Ca 0.39 -2.75 -0.29 0.00 -0.71 0.00 0.00 52.86 49.50 1gng s ASN 129 Cb -0.22 -1.67 0.01 0.00 0.41 0.00 0.00 41.25 39.78 1gng s ASN 129 CO 0.26 -0.29 1.09 -0.76 -1.51 0.00 0.00 177.10 175.89 1gng s LEU 130 N 0.08 3.98 -0.92 0.60 1.02 -0.37 -2.55 118.68 120.52 1gng s LEU 130 Ca 0.15 1.17 -0.13 0.00 0.02 0.00 0.00 54.13 55.34 1gng s LEU 130 Cb -0.24 -3.54 0.23 0.00 0.02 0.00 0.00 46.19 42.66 1gng s LEU 130 CO -0.03 -0.84 0.90 -0.69 0.02 0.00 0.00 176.35 175.71 1gng s VAL 131 N 3.59 5.63 0.85 -1.59 1.01 0.04 -0.88 120.40 129.03 1gng s VAL 131 Ca 0.46 -2.64 -0.08 0.00 0.00 0.00 0.00 61.98 59.72 1gng s VAL 131 Cb -0.14 -4.54 0.17 0.00 0.00 0.00 0.00 36.38 31.87 1gng s VAL 131 CO 0.14 -1.12 1.16 -0.76 0.00 0.00 0.00 175.10 174.52 1gng s LEU 132 N 0.04 2.85 0.13 3.92 1.43 0.89 -1.08 118.68 126.86 1gng s LEU 132 Ca 0.23 -0.09 -0.17 0.00 -1.03 0.00 0.00 54.13 53.07 1gng s LEU 132 Cb -0.09 -2.08 -0.07 0.00 0.03 0.00 0.00 46.19 43.98 1gng s LEU 132 CO -0.09 -2.32 0.57 -1.81 0.23 0.00 0.00 176.35 172.93 1gng s ASP 133 N -4.83 6.93 -0.21 2.29 1.01 -1.14 -1.69 116.67 119.02 1gng s ASP 133 Ca 0.71 1.17 -0.07 0.00 0.71 0.00 0.00 52.55 55.07 1gng s ASP 133 Cb -0.04 -2.33 -0.04 0.00 1.01 0.00 0.00 42.92 41.53 1gng s ASP 133 CO 0.49 0.16 0.07 -0.47 0.21 0.00 0.00 175.17 175.62 1gng s TYR 134 N -1.35 3.16 -0.05 4.23 5.04 -1.17 -4.44 117.35 122.77 1gng s TYR 134 Ca 0.35 -0.15 -0.01 0.00 -2.44 0.00 0.00 57.07 54.82 1gng s TYR 134 Cb -0.17 -2.16 0.03 0.00 0.35 0.00 0.00 41.96 40.01 1gng s TYR 134 CO 0.19 -0.09 0.02 0.08 -1.34 0.00 0.00 175.55 174.41 1gng s VAL 135 N 0.99 0.19 -0.37 3.14 1.01 -1.26 -4.81 120.40 119.28 1gng s VAL 135 Ca 0.04 0.21 0.26 0.00 0.00 0.00 0.00 61.98 62.48 1gng s VAL 135 Cb -0.14 -0.36 0.34 0.00 0.00 0.00 0.00 36.38 36.22 1gng s VAL 135 CO 0.03 0.21 1.71 1.55 0.00 0.00 0.00 175.10 178.60 1gng h PRO 136 N 8.14 0.00 -6.06 2.72 0.13 -1.97 -3.46 132.00 131.50 1gng h PRO 136 Ca -0.22 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.34 1gng h PRO 136 Cb 1.13 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.20 1gng h PRO 136 CO 0.27 0.00 -0.03 -2.00 -0.23 0.00 0.00 178.00 176.01 1gng s GLU 137 N -3.29 4.30 0.09 0.86 2.56 -1.26 -5.03 118.70 116.93 1gng s GLU 137 Ca 0.06 0.71 0.04 0.00 0.00 0.00 0.00 54.97 55.78 1gng s GLU 137 Cb 0.07 -3.34 -0.03 0.00 2.00 0.00 0.00 34.13 32.82 1gng s GLU 137 CO 0.63 0.37 -0.11 0.95 -0.56 0.00 0.00 175.26 176.53 1gng s THR 138 N -0.17 0.98 0.64 -1.70 -4.23 -1.26 -0.43 115.64 109.48 1gng s THR 138 Ca 0.31 -1.52 0.36 0.00 -1.18 0.00 0.00 61.69 59.66 1gng s THR 138 Cb -0.18 -1.24 0.38 0.00 1.34 0.00 0.00 72.50 72.81 1gng s THR 138 CO 0.17 -0.45 2.19 0.58 -0.54 0.00 0.00 174.62 176.57 1gng h VAL 139 N 3.82 0.16 0.17 2.29 2.07 -0.91 -0.90 116.25 122.94 1gng h VAL 139 Ca -0.38 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1gng h VAL 139 Cb 1.19 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1gng h VAL 139 CO 0.48 0.00 -0.08 0.22 0.02 0.00 0.00 177.57 178.21 1gng h TYR 140 N 0.00 -0.21 -0.16 1.57 3.20 -1.70 -1.19 116.97 118.49 1gng h TYR 140 Ca 0.02 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1gng h TYR 140 Cb 0.28 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.57 1gng h TYR 140 CO 0.00 0.22 -0.14 0.00 -1.64 0.00 0.00 178.16 176.59 1gng h ARG 141 N -0.76 -0.16 0.10 1.82 3.08 -1.51 0.22 114.38 117.17 1gng h ARG 141 Ca -0.02 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.06 1gng h ARG 141 Cb 0.52 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.56 1gng h ARG 141 CO 0.04 -0.10 -0.31 0.28 -1.07 0.00 0.00 179.97 178.80 1gng h VAL 142 N -0.16 0.33 -0.50 2.04 2.07 -1.42 0.27 116.25 118.88 1gng h VAL 142 Ca 0.10 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.68 1gng h VAL 142 Cb 0.31 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 1gng h VAL 142 CO -0.25 0.00 0.21 0.00 0.02 0.00 0.00 177.57 177.55 1gng h ALA 143 N 0.15 0.62 0.00 1.67 0.00 -0.90 0.11 119.26 120.92 1gng h ALA 143 Ca 0.04 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1gng h ALA 143 Cb 0.56 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1gng h ALA 143 CO -0.20 -0.17 -0.14 -0.09 0.00 0.00 0.00 179.25 178.66 1gng h ARG 144 N 0.41 0.00 0.72 0.00 2.43 -0.07 -1.08 114.38 116.79 1gng h ARG 144 Ca 0.23 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.37 1gng h ARG 144 Cb 0.20 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1gng h ARG 144 CO -0.21 0.14 -0.34 1.25 -1.51 0.00 0.00 179.97 179.30 1gng h HIS 145 N 0.00 -0.89 -1.01 2.20 2.76 0.22 -1.40 115.15 117.02 1gng h HIS 145 Ca -0.00 -0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.17 1gng h HIS 145 Cb 0.32 0.30 -0.05 0.00 1.55 0.00 0.00 27.41 29.52 1gng h HIS 145 CO 0.00 -0.53 0.66 1.88 -1.30 0.00 0.00 177.93 178.64 1gng h TYR 146 N -1.12 1.25 -0.58 5.26 -1.99 -1.15 -2.03 116.97 116.61 1gng h TYR 146 Ca -0.10 0.03 0.04 0.00 2.00 0.00 0.00 58.73 60.70 1gng h TYR 146 Cb 0.76 -0.42 -0.04 0.00 2.00 0.00 0.00 36.73 39.03 1gng h TYR 146 CO -0.00 0.75 0.32 1.03 -0.00 0.00 0.00 178.16 180.26 1gng h SER 147 N 1.31 0.49 0.62 3.88 0.87 -1.12 -0.62 113.55 118.99 1gng h SER 147 Ca 0.39 0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.90 1gng h SER 147 Cb -0.06 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 1gng h SER 147 CO -0.11 0.33 -0.33 0.03 -0.53 0.00 0.00 176.83 176.23 1gng h ARG 148 N 0.62 0.00 -0.18 2.24 3.08 -0.76 -1.31 114.38 118.07 1gng h ARG 148 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1gng h ARG 148 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1gng h ARG 148 CO -0.14 0.33 0.00 0.00 -1.07 0.00 0.00 179.97 179.08 1gng n ALA 149 N -2.34 2.49 -0.07 0.04 0.00 -0.37 -4.90 120.51 115.36 1gng n ALA 149 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1gng n ALA 149 Cb 0.43 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.86 1gng n ALA 149 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1gng n LYS 150 N 0.03 0.00 -2.70 0.00 5.02 -0.45 -4.95 118.16 115.12 1gng n LYS 150 Ca 0.08 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.15 1gng n LYS 150 Cb 0.18 -3.64 0.10 0.00 -0.02 0.00 0.00 35.03 31.64 1gng n LYS 150 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1gng s GLN 151 N -0.10 1.81 0.15 1.97 -2.07 -0.95 -4.94 119.66 115.54 1gng s GLN 151 Ca 0.00 -1.25 0.06 0.00 -1.82 0.00 0.00 55.36 52.35 1gng s GLN 151 Cb 0.00 -2.41 -0.04 0.00 -1.09 0.00 0.00 33.01 29.47 1gng s GLN 151 CO 0.00 -1.32 0.06 -0.08 -1.32 0.00 0.00 175.29 172.63 1gng s THR 152 N -3.03 4.11 0.33 3.63 -1.32 -1.26 -3.86 115.64 114.24 1gng s THR 152 Ca 0.65 -1.19 -0.29 0.00 -1.21 0.00 0.00 61.69 59.65 1gng s THR 152 Cb -0.05 -3.06 -0.11 0.00 -1.51 0.00 0.00 72.50 67.77 1gng s THR 152 CO 0.43 -0.07 1.46 -0.22 -2.21 0.00 0.00 174.62 174.02 1gng s LEU 153 N -2.89 4.36 0.29 9.08 2.96 -1.26 -4.93 118.68 126.29 1gng s LEU 153 Ca 0.29 2.90 -0.30 0.00 -0.22 0.00 0.00 54.13 56.79 1gng s LEU 153 Cb -0.10 -3.65 -0.12 0.00 0.50 0.00 0.00 46.19 42.82 1gng s LEU 153 CO 0.21 -0.78 1.60 -2.65 -1.32 0.00 0.00 176.35 173.40 1gng n PRO 154 N 1.13 2.68 -0.29 0.98 -0.02 -1.26 -4.84 135.00 133.38 1gng n PRO 154 Ca 0.03 0.95 0.17 0.00 -2.02 0.00 0.00 63.50 62.64 1gng n PRO 154 Cb 0.40 -2.74 0.45 0.00 -0.02 0.00 0.00 33.50 31.59 1gng n PRO 154 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1gng h VAL 155 N 3.36 0.68 -0.76 -1.45 2.07 -1.99 0.18 116.25 118.35 1gng h VAL 155 Ca -0.47 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 66.93 1gng h VAL 155 Cb 1.23 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 1gng h VAL 155 CO 0.80 0.10 0.45 -0.29 0.02 0.00 0.00 177.57 178.64 1gng h ILE 156 N 0.53 0.99 -0.09 4.57 6.09 -2.00 -0.54 117.51 127.07 1gng h ILE 156 Ca 0.51 -0.28 -0.16 0.00 -1.37 0.00 0.00 64.86 63.56 1gng h ILE 156 Cb 1.10 0.11 -0.01 0.00 0.47 0.00 0.00 36.82 38.49 1gng h ILE 156 CO -0.25 0.15 -0.65 1.88 -3.07 0.00 0.00 178.15 176.21 1gng h TYR 157 N 0.81 0.45 -0.51 2.19 0.99 -1.35 -1.79 116.97 117.76 1gng h TYR 157 Ca 0.34 -0.18 -0.04 0.00 2.00 0.00 0.00 58.73 60.84 1gng h TYR 157 Cb 0.20 -0.08 -0.02 0.00 1.00 0.00 0.00 36.73 37.82 1gng h TYR 157 CO -0.06 0.89 0.14 0.28 -0.00 0.00 0.00 178.16 179.41 1gng h VAL 158 N 0.25 1.21 -0.12 -2.88 2.07 -0.57 0.07 116.25 116.28 1gng h VAL 158 Ca -0.01 -0.75 -0.23 0.00 0.82 0.00 0.00 66.70 66.53 1gng h VAL 158 Cb 1.18 0.68 0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1gng h VAL 158 CO 0.11 0.28 -0.80 0.11 0.02 0.00 0.00 177.57 177.29 1gng h LYS 159 N 0.75 0.76 -0.25 1.57 1.57 -0.95 -2.50 116.57 117.52 1gng h LYS 159 Ca 0.17 -0.65 -0.03 0.00 -1.87 0.00 0.00 60.65 58.27 1gng h LYS 159 Cb 0.26 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1gng h LYS 159 CO -0.00 1.26 0.05 1.25 -0.57 0.00 0.00 179.45 181.43 1gng h LEU 160 N 0.48 0.39 0.16 2.94 5.85 -1.01 -0.75 115.31 123.38 1gng h LEU 160 Ca -0.07 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 1gng h LEU 160 Cb 1.44 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.37 1gng h LEU 160 CO 0.16 0.54 -0.08 1.88 -0.34 0.00 0.00 178.44 180.61 1gng h TYR 161 N 0.22 -0.20 -0.76 1.25 0.99 -1.08 -2.66 116.97 114.72 1gng h TYR 161 Ca 0.08 -0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.82 1gng h TYR 161 Cb 0.31 0.07 -0.04 0.00 1.00 0.00 0.00 36.73 38.07 1gng h TYR 161 CO 0.02 0.20 0.51 0.52 -0.00 0.00 0.00 178.16 179.41 1gng h MET 162 N -0.70 0.98 0.77 4.88 2.86 -1.52 -0.08 114.93 122.13 1gng h MET 162 Ca -0.02 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1gng h MET 162 Cb 0.50 -0.22 0.01 0.00 0.06 0.00 0.00 31.60 31.94 1gng h MET 162 CO 0.04 0.65 -0.38 -0.92 1.06 0.00 0.00 176.91 177.35 1gng h TYR 163 N 1.01 -1.00 -0.79 -0.22 3.20 -1.14 -1.46 116.97 116.57 1gng h TYR 163 Ca 0.29 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.18 1gng h TYR 163 Cb -0.08 0.33 -0.05 0.00 1.54 0.00 0.00 36.73 38.48 1gng h TYR 163 CO -0.00 -0.61 0.52 1.96 -1.64 0.00 0.00 178.16 178.38 1gng h GLN 164 N -1.06 0.90 -0.29 1.82 4.20 -1.22 -1.21 115.11 118.25 1gng h GLN 164 Ca -0.11 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.59 1gng h GLN 164 Cb 0.82 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 28.36 1gng h GLN 164 CO 0.17 0.59 0.06 1.25 -0.67 0.00 0.00 178.83 180.23 1gng h LEU 165 N 0.93 0.02 -0.79 1.46 5.85 -0.75 -1.48 115.31 120.54 1gng h LEU 165 Ca 0.32 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 59.07 1gng h LEU 165 Cb 0.12 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1gng h LEU 165 CO -0.10 0.05 0.41 -0.26 -0.34 0.00 0.00 178.44 178.20 1gng h PHE 166 N 0.17 1.11 -0.49 1.25 -1.00 -0.16 -1.26 116.94 116.55 1gng h PHE 166 Ca 0.13 -0.04 0.01 0.00 2.81 0.00 0.00 57.97 60.88 1gng h PHE 166 Cb 0.14 -0.35 -0.02 0.00 3.61 0.00 0.00 35.95 39.33 1gng h PHE 166 CO -0.17 0.79 0.33 0.00 -1.61 0.00 0.00 178.31 177.64 1gng h ARG 167 N 1.10 0.65 -0.59 1.51 3.08 -0.92 0.89 114.38 120.09 1gng h ARG 167 Ca 0.28 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.25 1gng h ARG 167 Cb 0.06 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 1gng h ARG 167 CO -0.04 0.43 0.23 0.66 -1.07 0.00 0.00 179.97 180.18 1gng h SER 168 N 0.66 0.79 -0.01 7.04 4.64 -0.94 0.23 113.55 125.96 1gng h SER 168 Ca 0.18 -0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1gng h SER 168 Cb -0.07 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 61.81 1gng h SER 168 CO -0.04 0.71 -0.00 -0.07 -0.87 0.00 0.00 176.83 176.56 1gng h LEU 169 N 0.85 0.03 -0.55 5.97 4.07 -0.17 0.07 115.31 125.58 1gng h LEU 169 Ca 0.20 -0.32 0.09 0.00 0.08 0.00 0.00 57.88 57.93 1gng h LEU 169 Cb 0.17 -0.01 -0.07 0.00 1.08 0.00 0.00 40.66 41.83 1gng h LEU 169 CO -0.02 0.34 0.17 0.00 -1.08 0.00 0.00 178.44 177.85 1gng h ALA 170 N 0.68 0.68 0.28 1.53 0.00 0.13 0.82 119.26 123.38 1gng h ALA 170 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1gng h ALA 170 Cb 0.33 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1gng h ALA 170 CO 0.00 -0.24 -0.13 -0.92 0.00 0.00 0.00 179.25 177.96 1gng h TYR 171 N 0.33 -0.34 -0.26 0.00 3.20 -0.33 -1.47 116.97 118.10 1gng h TYR 171 Ca 0.28 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.06 1gng h TYR 171 Cb 0.35 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1gng h TYR 171 CO -0.19 -0.12 -0.16 -0.84 -1.64 0.00 0.00 178.16 175.21 1gng h ILE 172 N -0.51 1.24 -0.32 1.81 3.07 -0.79 -2.69 117.51 119.32 1gng h ILE 172 Ca -0.04 -1.07 -0.09 0.00 1.55 0.00 0.00 64.86 65.22 1gng h ILE 172 Cb 0.38 1.22 -0.02 0.00 -0.27 0.00 0.00 36.82 38.13 1gng h ILE 172 CO 0.06 0.34 -0.18 0.45 -1.05 0.00 0.00 178.15 177.78 1gng h HIS 173 N 0.42 0.63 -0.15 0.16 3.86 -0.75 -2.26 115.15 117.06 1gng h HIS 173 Ca 0.07 -0.12 0.04 0.00 -1.16 0.00 0.00 60.37 59.21 1gng h HIS 173 Cb 0.53 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 1gng h HIS 173 CO 0.02 0.72 0.29 0.66 0.86 0.00 0.00 177.93 180.47 1gng h SER 174 N 0.52 0.00 0.18 2.45 4.64 -0.91 0.84 113.55 121.27 1gng h SER 174 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1gng h SER 174 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1gng h SER 174 CO 0.04 0.00 -0.34 0.49 -0.87 0.00 0.00 176.83 176.16 1gng n PHE 175 N -3.38 0.00 -0.55 4.77 3.01 -0.90 -4.92 117.46 115.49 1gng n PHE 175 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1gng n PHE 175 Cb 0.39 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 39.76 1gng n PHE 175 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gng n GLY 176 N 1.37 0.75 3.72 1.37 0.00 0.29 -4.91 105.19 107.78 1gng n GLY 176 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1gng n GLY 176 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gng s ILE 177 N -2.47 4.94 -0.12 -0.61 1.01 -0.93 -0.35 121.20 122.67 1gng s ILE 177 Ca 0.00 1.63 0.00 0.00 0.00 0.00 0.00 60.65 62.29 1gng s ILE 177 Cb 0.00 -4.12 -0.02 0.00 0.01 0.00 0.00 42.46 38.33 1gng s ILE 177 CO 0.00 0.25 -0.13 0.00 0.00 0.00 0.00 174.94 175.06 1gng h HIS 179 N 6.49 1.01 -0.19 0.00 2.76 -1.89 -0.21 115.15 123.12 1gng h HIS 179 Ca -0.29 -0.44 -0.08 0.00 -2.20 0.00 0.00 60.37 57.36 1gng h HIS 179 Cb 1.20 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 29.97 1gng h HIS 179 CO 0.50 1.26 -0.07 0.54 -1.30 0.00 0.00 177.93 178.86 1gng n ARG 180 N -3.93 -1.89 -2.70 5.26 1.74 -1.26 -2.27 116.66 111.61 1gng n ARG 180 Ca -0.07 0.64 -0.05 0.00 -0.77 0.00 0.00 57.85 57.60 1gng n ARG 180 Cb 0.73 -5.12 0.09 0.00 -1.02 0.00 0.00 32.46 27.15 1gng n ARG 180 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1gng n ASP 181 N -1.07 -0.61 -4.70 0.55 2.03 -1.26 -2.93 116.55 108.57 1gng n ASP 181 Ca -0.04 -2.39 -0.42 0.00 0.52 0.00 0.00 54.79 52.46 1gng n ASP 181 Cb 0.53 0.40 -0.03 0.00 -0.72 0.00 0.00 41.12 41.31 1gng n ASP 181 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1gng s ILE 182 N -1.07 4.26 -0.11 5.18 -1.09 -1.26 -4.84 121.20 122.26 1gng s ILE 182 Ca 0.20 1.60 -0.31 0.00 -2.23 0.00 0.00 60.65 59.91 1gng s ILE 182 Cb 0.41 -4.03 0.12 0.00 -1.58 0.00 0.00 42.46 37.39 1gng s ILE 182 CO -0.07 0.05 1.03 -1.59 -1.23 0.00 0.00 174.94 173.12 1gng s LYS 183 N 1.78 0.59 0.41 2.79 -2.85 -1.26 -4.84 119.74 116.35 1gng s LYS 183 Ca 0.56 -0.11 0.24 0.00 -1.00 0.00 0.00 55.97 55.66 1gng s LYS 183 Cb -0.26 0.27 1.29 0.00 -2.06 0.00 0.00 37.83 37.07 1gng s LYS 183 CO 0.24 -0.23 1.66 -1.35 0.10 0.00 0.00 175.35 175.77 1gng h PRO 184 N 2.16 0.18 0.00 1.78 0.11 -1.94 0.87 132.00 135.16 1gng h PRO 184 Ca -0.17 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.86 1gng h PRO 184 Cb 1.20 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1gng h PRO 184 CO 0.28 0.12 -0.32 1.96 -0.21 0.00 0.00 178.00 179.83 1gng h GLN 185 N 0.19 0.00 -0.70 1.05 7.50 -1.95 -2.53 115.11 118.67 1gng h GLN 185 Ca 0.76 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.91 1gng h GLN 185 Cb 2.16 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.69 1gng h GLN 185 CO -0.46 0.32 0.00 0.09 -1.50 0.00 0.00 178.83 177.28 1gng n ASN 186 N -3.58 3.81 -4.07 1.46 3.02 0.30 -4.75 115.26 111.46 1gng n ASN 186 Ca -0.01 -2.51 -0.33 0.00 -0.03 0.00 0.00 54.58 51.71 1gng n ASN 186 Cb 0.45 -0.58 -0.14 0.00 -0.61 0.00 0.00 39.78 38.90 1gng n ASN 186 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1gng s LEU 187 N -1.65 4.34 0.31 3.41 1.43 -1.12 -1.74 118.68 123.67 1gng s LEU 187 Ca 0.34 -1.79 -0.23 0.00 -1.03 0.00 0.00 54.13 51.42 1gng s LEU 187 Cb 0.25 -1.65 -0.10 0.00 0.03 0.00 0.00 46.19 44.72 1gng s LEU 187 CO 0.12 -0.33 0.88 -0.76 0.23 0.00 0.00 176.35 176.48 1gng s LEU 188 N 1.05 4.27 0.04 1.79 1.43 -0.17 -0.63 118.68 126.46 1gng s LEU 188 Ca 0.02 1.68 0.04 0.00 -1.03 0.00 0.00 54.13 54.85 1gng s LEU 188 Cb -0.20 -3.99 -0.02 0.00 0.03 0.00 0.00 46.19 42.01 1gng s LEU 188 CO -0.06 -0.09 -0.13 -0.76 0.23 0.00 0.00 176.35 175.54 1gng s LEU 189 N -2.24 2.18 -0.39 1.79 1.43 0.43 -1.37 118.68 120.51 1gng s LEU 189 Ca 0.50 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 53.02 1gng s LEU 189 Cb -0.16 -0.53 0.03 0.00 0.03 0.00 0.00 46.19 45.56 1gng s LEU 189 CO 0.21 -0.00 0.24 -0.62 0.23 0.00 0.00 176.35 176.41 1gng s ASP 190 N -1.19 5.82 0.63 2.29 -1.08 -0.51 -4.33 116.67 118.30 1gng s ASP 190 Ca 0.00 -1.03 0.41 0.00 -0.52 0.00 0.00 52.55 51.41 1gng s ASP 190 Cb -0.08 -2.05 2.26 0.00 -1.46 0.00 0.00 42.92 41.58 1gng s ASP 190 CO 0.01 -0.42 2.27 1.55 0.52 0.00 0.00 175.17 179.10 1gng h PRO 191 N 8.49 0.00 0.00 4.34 0.13 -1.96 0.36 132.00 143.36 1gng h PRO 191 Ca -0.26 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.53 1gng h PRO 191 Cb 1.10 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.17 1gng h PRO 191 CO 0.70 0.00 -2.32 -0.25 -0.23 0.00 0.00 178.00 175.89 1gng n ASP 192 N -2.97 1.85 0.03 1.44 8.00 -1.26 -4.57 116.55 119.07 1gng n ASP 192 Ca -0.03 -0.10 -0.01 0.00 0.71 0.00 0.00 54.79 55.36 1gng n ASP 192 Cb 0.08 -0.12 -0.08 0.00 -0.02 0.00 0.00 41.12 40.98 1gng n ASP 192 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1gng h THR 193 N 0.00 0.60 -0.67 -3.53 1.35 -1.94 -3.49 112.91 105.23 1gng h THR 193 Ca -0.52 -2.14 -0.10 0.00 -0.55 0.00 0.00 66.41 63.11 1gng h THR 193 Cb 1.87 2.13 -0.00 0.00 -1.73 0.00 0.00 68.15 70.42 1gng h THR 193 CO -0.06 0.34 -0.12 0.00 -0.25 0.00 0.00 175.52 175.43 1gng n ALA 194 N -2.40 -0.14 -2.62 6.62 0.00 0.13 -4.34 120.51 117.76 1gng n ALA 194 Ca -0.10 0.04 -0.38 0.00 0.00 0.00 0.00 53.44 53.01 1gng n ALA 194 Cb 0.86 -0.89 -0.06 0.00 0.00 0.00 0.00 19.45 19.37 1gng n ALA 194 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1gng s VAL 195 N -2.24 5.14 -0.02 0.00 1.01 -1.23 -4.83 120.40 118.24 1gng s VAL 195 Ca 0.00 0.80 0.01 0.00 0.00 0.00 0.00 61.98 62.79 1gng s VAL 195 Cb 0.00 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1gng s VAL 195 CO 0.00 0.47 -0.01 -0.22 0.00 0.00 0.00 175.10 175.34 1gng s LEU 196 N -0.29 3.47 -0.02 3.92 0.20 -1.26 -1.42 118.68 123.29 1gng s LEU 196 Ca 0.23 -0.00 0.01 0.00 0.69 0.00 0.00 54.13 55.05 1gng s LEU 196 Cb -0.15 -1.95 0.01 0.00 -0.43 0.00 0.00 46.19 43.67 1gng s LEU 196 CO 0.10 0.30 -0.01 -0.54 -0.29 0.00 0.00 176.35 175.91 1gng s LYS 197 N -1.41 0.29 0.28 1.98 1.02 -0.47 -4.21 119.74 117.21 1gng s LYS 197 Ca 0.18 -0.01 -0.27 0.00 0.02 0.00 0.00 55.97 55.89 1gng s LYS 197 Cb -0.11 -0.39 -0.09 0.00 -0.52 0.00 0.00 37.83 36.71 1gng s LYS 197 CO 0.08 -0.05 0.93 -1.17 -0.92 0.00 0.00 175.35 174.22 1gng s LEU 198 N 0.57 4.49 0.00 3.17 2.96 0.60 -1.00 118.68 129.46 1gng s LEU 198 Ca -0.06 1.86 0.03 0.00 -0.22 0.00 0.00 54.13 55.74 1gng s LEU 198 Cb -0.09 -3.79 -0.01 0.00 0.50 0.00 0.00 46.19 42.80 1gng s LEU 198 CO -0.01 0.05 0.22 0.00 -1.32 0.00 0.00 176.35 175.29 1gng n ASP 200 N -2.05 -6.96 -1.39 0.00 4.64 -1.26 -4.88 116.55 104.65 1gng n ASP 200 Ca 0.03 0.10 -0.03 0.00 -1.38 0.00 0.00 54.79 53.51 1gng n ASP 200 Cb 0.37 -4.00 0.16 0.00 -1.04 0.00 0.00 41.12 36.61 1gng n ASP 200 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 1gng n PHE 201 N -0.74 1.28 0.15 -0.67 3.01 -1.26 -4.41 117.46 114.81 1gng n PHE 201 Ca 0.00 -0.71 0.15 0.00 1.01 0.00 0.00 57.45 57.91 1gng n PHE 201 Cb 0.55 -0.43 0.72 0.00 -0.01 0.00 0.00 39.48 40.31 1gng n PHE 201 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1gng h GLY 202 N 3.67 0.00 0.00 1.37 0.00 -1.91 -1.63 103.07 104.57 1gng h GLY 202 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1gng h GLY 202 CO 0.38 0.00 -1.00 1.44 0.00 0.00 0.00 176.54 177.36 1gng n SER 203 N -4.26 0.87 -4.63 0.19 7.64 -1.26 -4.94 113.62 107.23 1gng n SER 203 Ca 0.03 -0.87 -0.35 0.00 1.01 0.00 0.00 58.87 58.69 1gng n SER 203 Cb 0.35 1.08 0.10 0.00 -1.01 0.00 0.00 64.21 64.73 1gng n SER 203 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gng n ALA 204 N -1.52 -0.21 -3.60 -0.43 0.00 -0.62 -4.64 120.51 109.49 1gng n ALA 204 Ca 0.03 -0.23 -0.14 0.00 0.00 0.00 0.00 53.44 53.10 1gng n ALA 204 Cb 0.32 -2.15 -0.07 0.00 0.00 0.00 0.00 19.45 17.56 1gng n ALA 204 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1gng s LYS 205 N -3.54 0.84 -0.43 0.00 2.20 -0.09 -4.82 119.74 113.90 1gng s LYS 205 Ca 0.73 0.75 -0.29 0.00 -0.36 0.00 0.00 55.97 56.80 1gng s LYS 205 Cb -0.33 0.40 0.03 0.00 -1.51 0.00 0.00 37.83 36.42 1gng s LYS 205 CO 0.51 -0.15 1.13 -1.14 -0.36 0.00 0.00 175.35 175.33 1gng s GLN 206 N -0.06 3.82 0.13 4.03 2.00 -1.26 -0.69 119.66 127.64 1gng s GLN 206 Ca -0.02 0.73 -0.28 0.00 -2.00 0.00 0.00 55.36 53.79 1gng s GLN 206 Cb -0.04 -3.86 -0.07 0.00 0.80 0.00 0.00 33.01 29.84 1gng s GLN 206 CO 0.02 -1.25 0.86 -0.51 -0.50 0.00 0.00 175.29 173.92 1gng s LEU 207 N 4.25 4.54 -0.21 3.68 1.43 0.53 -4.96 118.68 127.94 1gng s LEU 207 Ca 0.48 1.70 -0.00 0.00 -1.03 0.00 0.00 54.13 55.28 1gng s LEU 207 Cb -0.09 -3.43 0.06 0.00 0.03 0.00 0.00 46.19 42.76 1gng s LEU 207 CO 0.27 0.07 -0.04 -0.69 0.23 0.00 0.00 176.35 176.19 1gng s VAL 208 N -0.53 1.24 0.27 -1.59 1.01 -1.26 -4.88 120.40 114.67 1gng s VAL 208 Ca 0.41 -0.96 -0.28 0.00 0.00 0.00 0.00 61.98 61.15 1gng s VAL 208 Cb -0.23 -1.54 -0.15 0.00 0.00 0.00 0.00 36.38 34.47 1gng s VAL 208 CO 0.28 -0.07 0.89 0.54 0.00 0.00 0.00 175.10 176.74 1gng n ARG 209 N 4.79 1.03 0.00 2.72 1.74 -1.26 -1.15 116.66 124.53 1gng n ARG 209 Ca -0.11 0.36 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 1gng n ARG 209 Cb 0.45 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 1gng n ARG 209 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gng n GLY 210 N 1.41 3.29 3.47 -0.13 0.00 -1.26 -5.00 105.19 106.96 1gng n GLY 210 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1gng n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gng s GLU 211 N -0.63 3.70 0.49 1.61 2.02 -0.30 -5.09 118.70 120.50 1gng s GLU 211 Ca 0.00 -0.46 -0.24 0.00 0.02 0.00 0.00 54.97 54.30 1gng s GLU 211 Cb 0.00 -3.32 -0.07 0.00 0.10 0.00 0.00 34.13 30.84 1gng s GLU 211 CO 0.00 -0.14 1.35 -1.25 0.02 0.00 0.00 175.26 175.24 1gng s PRO 212 N 1.48 3.50 0.06 0.39 0.04 -1.26 -4.69 135.00 134.52 1gng s PRO 212 Ca 0.06 2.22 0.07 0.00 0.04 0.00 0.00 61.00 63.39 1gng s PRO 212 Cb -0.15 -2.47 -0.03 0.00 0.04 0.00 0.00 34.50 31.90 1gng s PRO 212 CO 0.04 -0.90 -0.21 -0.80 0.04 0.00 0.00 177.00 175.17 1gng s ASN 213 N -0.84 2.47 0.27 6.66 0.01 0.23 -5.04 114.94 118.70 1gng s ASN 213 Ca 0.65 -0.56 -0.30 0.00 -0.71 0.00 0.00 52.86 51.94 1gng s ASN 213 Cb -0.40 -0.19 -0.13 0.00 0.41 0.00 0.00 41.25 40.95 1gng s ASN 213 CO 0.49 0.13 1.34 0.55 -1.51 0.00 0.00 177.10 178.11 1gng n VAL 214 N 1.66 1.33 -1.94 1.60 3.14 -1.26 -4.38 118.33 118.48 1gng n VAL 214 Ca -0.18 -0.33 -0.40 0.00 -2.96 0.00 0.00 64.34 60.47 1gng n VAL 214 Cb 0.53 -1.47 -0.01 0.00 -1.06 0.00 0.00 33.84 31.84 1gng n VAL 214 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1gng n SER 215 N 1.68 7.68 0.00 6.55 3.41 -1.26 -4.94 113.62 126.74 1gng n SER 215 Ca 0.09 -3.05 0.00 0.00 -0.26 0.00 0.00 58.87 55.65 1gng n SER 215 Cb 0.33 -1.41 0.00 0.00 -0.26 0.00 0.00 64.21 62.87 1gng n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gng n ILE 217 N 2.26 0.00 0.00 -1.33 0.13 -1.26 -4.66 119.36 114.50 1gng n ILE 217 Ca 0.62 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 62.27 1gng n ILE 217 Cb 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.06 1gng n ILE 217 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1gng n SER 219 N -0.91 3.97 -0.10 0.00 7.64 -1.26 -4.68 113.62 118.28 1gng n SER 219 Ca 0.00 0.99 -0.03 0.00 1.01 0.00 0.00 58.87 60.85 1gng n SER 219 Cb 0.00 -1.53 -0.02 0.00 -1.01 0.00 0.00 64.21 61.64 1gng n SER 219 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1gng n ARG 220 N 5.51 -0.11 0.09 1.43 0.63 -1.26 0.63 116.66 123.58 1gng n ARG 220 Ca 0.18 0.57 0.20 0.00 -0.92 0.00 0.00 57.85 57.88 1gng n ARG 220 Cb 0.36 -0.84 0.74 0.00 0.45 0.00 0.00 32.46 33.18 1gng n ARG 220 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1gng h TYR 221 N 0.00 0.00 -0.09 -0.14 0.99 -1.88 -1.43 116.97 114.42 1gng h TYR 221 Ca 0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.77 1gng h TYR 221 Cb 0.10 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.83 1gng h TYR 221 CO -0.44 0.00 0.00 0.66 -0.00 0.00 0.00 178.16 178.38 1gng n TYR 222 N -3.67 0.09 -2.20 4.88 4.02 0.20 -4.61 117.16 115.87 1gng n TYR 222 Ca 0.07 -0.07 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1gng n TYR 222 Cb 0.63 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.92 1gng n TYR 222 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1gng s ARG 223 N -1.32 4.30 0.69 -0.72 3.52 -0.54 -4.06 118.95 120.81 1gng s ARG 223 Ca 0.21 2.00 -0.16 0.00 -0.13 0.00 0.00 55.73 57.66 1gng s ARG 223 Cb 0.14 -3.48 0.02 0.00 -1.56 0.00 0.00 34.95 30.07 1gng s ARG 223 CO 0.21 -0.53 1.18 0.00 -0.81 0.00 0.00 175.30 175.35 1gng s ALA 224 N 2.00 2.28 0.22 6.12 0.00 -1.26 -4.89 121.76 126.23 1gng s ALA 224 Ca 0.64 0.81 -0.08 0.00 0.00 0.00 0.00 51.96 53.34 1gng s ALA 224 Cb -0.33 -3.43 0.32 0.00 0.00 0.00 0.00 23.12 19.68 1gng s ALA 224 CO 0.28 -1.59 1.76 -1.35 0.00 0.00 0.00 175.76 174.86 1gng h PRO 225 N 0.00 0.49 -0.40 0.00 0.11 -1.92 -2.14 132.00 128.15 1gng h PRO 225 Ca -0.48 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.64 1gng h PRO 225 Cb 1.28 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1gng h PRO 225 CO 0.52 0.33 0.27 1.05 -0.21 0.00 0.00 178.00 179.95 1gng h GLU 226 N 0.51 0.38 -0.50 1.05 9.09 -1.89 -0.60 114.58 122.62 1gng h GLU 226 Ca 0.34 -0.02 -0.13 0.00 0.05 0.00 0.00 59.36 59.59 1gng h GLU 226 Cb 0.39 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 27.39 1gng h GLU 226 CO -0.29 0.25 -0.19 -0.07 0.05 0.00 0.00 179.01 178.76 1gng h LEU 227 N 0.39 1.04 -0.71 3.06 3.38 -1.68 -0.13 115.31 120.66 1gng h LEU 227 Ca 0.16 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 1gng h LEU 227 Cb 0.16 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1gng h LEU 227 CO -0.04 1.19 0.18 0.40 0.09 0.00 0.00 178.44 180.26 1gng h ILE 228 N 0.88 1.26 0.00 1.22 2.04 -1.05 -2.32 117.51 119.54 1gng h ILE 228 Ca 0.12 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1gng h ILE 228 Cb 0.77 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1gng h ILE 228 CO 0.06 0.37 0.00 0.49 0.00 0.00 0.00 178.15 179.08 1gng n PHE 229 N -4.24 0.00 -0.93 1.37 3.01 -0.37 -4.85 117.46 111.46 1gng n PHE 229 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1gng n PHE 229 Cb 0.26 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 1gng n PHE 229 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gng n GLY 230 N 0.21 0.59 3.70 1.37 0.00 -0.87 -4.89 105.19 105.31 1gng n GLY 230 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1gng n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gng n ALA 231 N 0.78 1.30 -0.04 4.61 0.00 -0.08 -4.85 120.51 122.22 1gng n ALA 231 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1gng n ALA 231 Cb 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.18 1gng n ALA 231 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1gng n THR 232 N -0.37 0.00 -1.30 0.00 -2.24 -1.26 -4.16 114.28 104.95 1gng n THR 232 Ca 0.07 -0.28 -0.15 0.00 -2.27 0.00 0.00 64.05 61.42 1gng n THR 232 Cb 0.41 1.04 0.20 0.00 -2.10 0.00 0.00 70.33 69.87 1gng n THR 232 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1gng n ASP 233 N -0.52 3.33 -4.78 3.42 5.75 -1.26 -0.60 116.55 121.89 1gng n ASP 233 Ca 0.00 -3.65 -0.29 0.00 -0.01 0.00 0.00 54.79 50.84 1gng n ASP 233 Cb 0.01 -0.76 0.12 0.00 -1.03 0.00 0.00 41.12 39.46 1gng n ASP 233 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 1gng s TYR 234 N -3.26 2.63 0.49 2.11 -0.85 -1.26 -5.02 117.35 112.19 1gng s TYR 234 Ca 0.52 1.06 0.04 0.00 -0.52 0.00 0.00 57.07 58.17 1gng s TYR 234 Cb 0.45 -3.22 -0.02 0.00 0.38 0.00 0.00 41.96 39.55 1gng s TYR 234 CO 0.07 -2.10 0.10 0.95 -1.52 0.00 0.00 175.55 173.06 1gng s THR 235 N -3.16 1.52 -2.00 -3.49 -4.23 -1.26 -4.99 115.64 98.04 1gng s THR 235 Ca 0.62 -1.86 0.06 0.00 -1.18 0.00 0.00 61.69 59.33 1gng s THR 235 Cb -0.15 -2.39 0.17 0.00 1.34 0.00 0.00 72.50 71.47 1gng s THR 235 CO 0.54 0.00 0.77 -1.54 -0.54 0.00 0.00 174.62 173.85 1gng n SER 236 N -1.32 0.00 0.00 3.99 3.41 -1.26 -2.11 113.62 116.34 1gng n SER 236 Ca -0.11 -0.26 0.12 0.00 -0.26 0.00 0.00 58.87 58.36 1gng n SER 236 Cb 0.66 0.00 0.70 0.00 -0.26 0.00 0.00 64.21 65.32 1gng n SER 236 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1gng n SER 237 N -0.92 0.00 0.16 4.04 3.41 -1.26 -1.68 113.62 117.38 1gng n SER 237 Ca 0.04 -0.57 0.13 0.00 -0.26 0.00 0.00 58.87 58.22 1gng n SER 237 Cb 0.02 -0.09 0.41 0.00 -0.26 0.00 0.00 64.21 64.29 1gng n SER 237 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1gng h ILE 238 N 0.00 0.00 0.03 -1.33 3.07 -1.82 -2.77 117.51 114.69 1gng h ILE 238 Ca 0.00 -0.56 -0.22 0.00 1.55 0.00 0.00 64.86 65.63 1gng h ILE 238 Cb 0.07 1.50 -0.01 0.00 -0.27 0.00 0.00 36.82 38.11 1gng h ILE 238 CO 0.00 0.00 -0.96 0.44 -1.05 0.00 0.00 178.15 176.58 1gng h ASP 239 N 0.00 0.30 -0.28 2.16 3.32 -1.58 -2.78 116.42 117.56 1gng h ASP 239 Ca 0.00 -0.26 -0.19 0.00 0.02 0.00 0.00 57.03 56.60 1gng h ASP 239 Cb 0.69 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1gng h ASP 239 CO 0.00 1.10 -0.57 0.58 -1.72 0.00 0.00 179.24 178.63 1gng h VAL 240 N 0.11 1.27 -0.52 -1.35 2.07 -1.63 -0.51 116.25 115.69 1gng h VAL 240 Ca -0.06 -1.75 0.04 0.00 0.82 0.00 0.00 66.70 65.75 1gng h VAL 240 Cb 1.62 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 33.00 1gng h VAL 240 CO 0.15 0.57 0.29 -0.25 0.02 0.00 0.00 177.57 178.35 1gng h TRP 241 N 0.67 0.53 -0.88 1.57 2.91 -1.53 -0.67 115.95 118.55 1gng h TRP 241 Ca 0.01 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.05 1gng h TRP 241 Cb 1.18 -0.16 -0.04 0.00 -0.51 0.00 0.00 29.16 29.62 1gng h TRP 241 CO 0.07 0.28 0.56 0.77 -1.03 0.00 0.00 178.44 179.10 1gng h SER 242 N 0.56 1.03 -0.74 2.65 0.02 -1.24 -2.14 113.55 113.68 1gng h SER 242 Ca 0.22 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 1gng h SER 242 Cb 0.08 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 1gng h SER 242 CO -0.13 0.76 0.30 0.00 -1.14 0.00 0.00 176.83 176.62 1gng h ALA 243 N 1.31 0.96 -0.11 3.77 0.00 -0.32 -1.19 119.26 123.68 1gng h ALA 243 Ca 0.32 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1gng h ALA 243 Cb -0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1gng h ALA 243 CO -0.07 0.57 0.01 0.78 0.00 0.00 0.00 179.25 180.55 1gng h GLY 244 N 1.06 0.16 1.20 0.00 0.00 -0.67 0.71 103.07 105.53 1gng h GLY 244 Ca 0.25 -0.07 -0.18 0.00 0.00 0.00 0.00 47.33 47.33 1gng h GLY 244 CO -0.02 0.07 -0.53 0.00 0.00 0.00 0.00 176.54 176.05 1gng h VAL 246 N 0.65 1.27 0.73 0.00 2.07 -0.37 -0.50 116.25 120.10 1gng h VAL 246 Ca 0.02 -1.04 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 1gng h VAL 246 Cb 1.13 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1gng h VAL 246 CO 0.12 0.34 -0.49 0.25 0.02 0.00 0.00 177.57 177.81 1gng h LEU 247 N 0.42 -1.26 -1.12 2.57 6.46 -0.80 -1.35 115.31 120.23 1gng h LEU 247 Ca 0.09 0.08 0.25 0.00 -0.12 0.00 0.00 57.88 58.18 1gng h LEU 247 Cb 0.50 0.38 -0.12 0.00 -0.73 0.00 0.00 40.66 40.70 1gng h LEU 247 CO 0.02 -0.73 0.62 0.00 -0.62 0.00 0.00 178.44 177.73 1gng h ALA 248 N -1.14 1.94 -0.65 1.25 0.00 -0.81 0.16 119.26 120.00 1gng h ALA 248 Ca -0.10 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1gng h ALA 248 Cb 0.94 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1gng h ALA 248 CO 0.07 -0.39 0.17 1.49 0.00 0.00 0.00 179.25 180.58 1gng h GLU 249 N 0.52 1.02 -0.25 0.00 4.81 -0.37 -0.86 114.58 119.45 1gng h GLU 249 Ca 0.63 -0.23 -0.11 0.00 -0.13 0.00 0.00 59.36 59.53 1gng h GLU 249 Cb 1.33 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 1gng h GLU 249 CO -0.42 0.90 -0.30 -0.07 -0.73 0.00 0.00 179.01 178.39 1gng h LEU 250 N 0.98 0.53 -0.12 1.64 3.38 0.37 0.91 115.31 122.99 1gng h LEU 250 Ca 0.21 -0.20 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 1gng h LEU 250 Cb 0.33 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.95 1gng h LEU 250 CO -0.00 0.80 -0.72 -0.07 0.09 0.00 0.00 178.44 178.54 1gng h LEU 251 N 0.45 0.84 0.19 1.67 3.38 -1.05 -3.36 115.31 117.42 1gng h LEU 251 Ca 0.06 -0.65 -0.31 0.00 0.09 0.00 0.00 57.88 57.07 1gng h LEU 251 Cb 0.75 -0.25 0.02 0.00 0.09 0.00 0.00 40.66 41.27 1gng h LEU 251 CO 0.06 1.36 -1.42 -0.07 0.09 0.00 0.00 178.44 178.46 1gng h LEU 252 N 0.38 0.62 0.00 1.67 3.38 -1.11 -3.45 115.31 116.80 1gng h LEU 252 Ca -0.06 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.21 1gng h LEU 252 Cb 1.36 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1gng h LEU 252 CO 0.15 1.55 0.00 0.61 0.09 0.00 0.00 178.44 180.84 1gng n GLY 253 N 1.65 0.66 3.46 0.83 0.00 0.30 -5.00 105.19 107.08 1gng n GLY 253 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 1gng n GLY 253 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1gng s GLN 254 N -0.60 1.09 0.34 1.61 -2.07 -1.13 -4.81 119.66 114.08 1gng s GLN 254 Ca 0.00 -0.35 -0.26 0.00 -1.82 0.00 0.00 55.36 52.93 1gng s GLN 254 Cb 0.00 0.50 -0.13 0.00 -1.09 0.00 0.00 33.01 32.30 1gng s GLN 254 CO 0.00 -0.47 0.95 -0.35 -1.32 0.00 0.00 175.29 174.10 1gng n PRO 255 N -0.22 1.25 0.08 9.60 -0.04 -1.26 -4.40 135.00 140.01 1gng n PRO 255 Ca -0.14 0.44 -0.12 0.00 -0.04 0.00 0.00 63.50 63.64 1gng n PRO 255 Cb 0.63 -1.86 -0.05 0.00 -0.04 0.00 0.00 33.50 32.19 1gng n PRO 255 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1gng h ILE 256 N 1.71 1.44 -2.99 0.52 2.10 -1.87 -3.39 117.51 115.03 1gng h ILE 256 Ca -0.41 -2.56 -0.62 0.00 1.08 0.00 0.00 64.86 62.36 1gng h ILE 256 Cb 1.35 2.49 -0.41 0.00 -1.09 0.00 0.00 36.82 39.15 1gng h ILE 256 CO 0.58 0.76 -0.63 -0.36 -1.08 0.00 0.00 178.15 177.42 1gng s PHE 257 N -3.19 3.24 -1.43 2.19 2.99 -1.26 -5.00 117.98 115.53 1gng s PHE 257 Ca -0.05 -3.21 -0.08 0.00 0.00 0.00 0.00 56.93 53.60 1gng s PHE 257 Cb 0.09 -2.47 0.01 0.00 0.00 0.00 0.00 43.02 40.66 1gng s PHE 257 CO 0.86 -0.58 2.69 -0.35 -0.00 0.00 0.00 175.22 177.83 1gng n PRO 258 N 2.09 4.11 -1.84 0.24 -0.04 -1.26 -4.43 135.00 133.86 1gng n PRO 258 Ca 0.21 -2.81 -0.37 0.00 -0.04 0.00 0.00 63.50 60.49 1gng n PRO 258 Cb 0.37 -2.69 0.05 0.00 -0.04 0.00 0.00 33.50 31.19 1gng n PRO 258 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1gng s GLY 259 N 1.24 2.84 0.06 0.55 0.00 -1.26 -4.93 107.32 105.81 1gng s GLY 259 Ca 0.62 1.18 0.24 0.00 0.00 0.00 0.00 44.72 46.76 1gng s GLY 259 CO -0.08 1.62 1.22 1.22 0.00 0.00 0.00 173.10 177.09 1gng n ASP 260 N -1.55 0.63 -1.22 1.64 8.00 -1.26 -4.81 116.55 117.97 1gng n ASP 260 Ca 0.14 -0.12 -0.01 0.00 0.71 0.00 0.00 54.79 55.51 1gng n ASP 260 Cb 0.48 0.44 0.00 0.00 -0.02 0.00 0.00 41.12 42.02 1gng n ASP 260 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1gng n SER 261 N -1.90 -0.27 -0.07 -2.24 3.41 -1.26 -4.98 113.62 106.31 1gng n SER 261 Ca 0.03 -1.19 -0.10 0.00 -0.26 0.00 0.00 58.87 57.35 1gng n SER 261 Cb 0.41 0.46 0.05 0.00 -0.26 0.00 0.00 64.21 64.86 1gng n SER 261 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1gng h GLY 262 N 0.24 0.82 1.35 5.00 0.00 -1.99 -1.76 103.07 106.72 1gng h GLY 262 Ca -0.04 -0.81 -0.21 0.00 0.00 0.00 0.00 47.33 46.26 1gng h GLY 262 CO 0.05 0.73 -0.79 -2.08 0.00 0.00 0.00 176.54 174.46 1gng h VAL 263 N 0.62 1.32 0.00 4.60 2.07 -1.97 -3.04 116.25 119.85 1gng h VAL 263 Ca 0.06 -2.07 -0.04 0.00 0.82 0.00 0.00 66.70 65.47 1gng h VAL 263 Cb 0.92 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.75 1gng h VAL 263 CO 0.08 0.64 -0.19 -0.78 0.02 0.00 0.00 177.57 177.35 1gng h ASP 264 N 0.43 0.00 -0.19 0.57 -0.00 -1.93 -2.53 116.42 112.77 1gng h ASP 264 Ca -0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 56.96 1gng h ASP 264 Cb 1.40 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.72 1gng h ASP 264 CO 0.15 0.19 0.05 -0.61 -0.00 0.00 0.00 179.24 179.02 1gng h GLN 265 N 0.00 0.29 -0.55 0.28 5.75 -1.20 -0.19 115.11 119.50 1gng h GLN 265 Ca -0.00 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.36 1gng h GLN 265 Cb 0.63 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.12 1gng h GLN 265 CO 0.02 0.41 0.07 1.25 -2.65 0.00 0.00 178.83 177.93 1gng h LEU 266 N 0.12 0.85 -0.75 -2.39 5.85 -1.50 -0.89 115.31 116.60 1gng h LEU 266 Ca 0.06 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1gng h LEU 266 Cb 0.24 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1gng h LEU 266 CO -0.00 0.87 0.35 0.58 -0.34 0.00 0.00 178.44 179.90 1gng h VAL 267 N 0.84 1.24 -0.72 1.05 2.07 -1.15 0.46 116.25 120.06 1gng h VAL 267 Ca 0.17 -0.70 -0.06 0.00 0.82 0.00 0.00 66.70 66.93 1gng h VAL 267 Cb 0.41 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1gng h VAL 267 CO 0.01 0.29 0.22 -0.33 0.02 0.00 0.00 177.57 177.79 1gng h GLU 268 N 1.07 1.11 -0.09 1.57 4.39 -0.58 -0.95 114.58 121.11 1gng h GLU 268 Ca 0.26 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 1gng h GLU 268 Cb 0.13 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1gng h GLU 268 CO -0.03 0.95 0.00 0.82 -1.16 0.00 0.00 179.01 179.60 1gng h ILE 269 N 1.06 1.24 -0.87 3.13 2.04 -0.49 -2.85 117.51 120.77 1gng h ILE 269 Ca 0.23 -0.77 0.11 0.00 1.00 0.00 0.00 64.86 65.43 1gng h ILE 269 Cb 0.30 1.58 -0.06 0.00 -0.74 0.00 0.00 36.82 37.90 1gng h ILE 269 CO -0.01 0.22 0.56 0.40 0.00 0.00 0.00 178.15 179.32 1gng h ILE 270 N -0.11 0.92 -0.24 -0.67 2.04 0.18 -0.23 117.51 119.40 1gng h ILE 270 Ca 0.03 -0.27 0.07 0.00 1.00 0.00 0.00 64.86 65.68 1gng h ILE 270 Cb 0.33 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1gng h ILE 270 CO 0.00 0.14 0.30 0.11 0.00 0.00 0.00 178.15 178.71 1gng h LYS 271 N 0.79 0.00 0.00 2.37 1.57 -0.92 1.01 116.57 121.39 1gng h LYS 271 Ca 0.41 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.12 1gng h LYS 271 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1gng h LYS 271 CO -0.18 0.00 -1.01 0.28 -0.57 0.00 0.00 179.45 177.98 1gng n VAL 272 N -3.64 1.37 1.16 0.50 0.31 -0.33 -4.42 118.33 113.28 1gng n VAL 272 Ca 0.03 0.11 0.14 0.00 -0.01 0.00 0.00 64.34 64.62 1gng n VAL 272 Cb 0.43 -2.07 0.65 0.00 -0.91 0.00 0.00 33.84 31.94 1gng n VAL 272 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1gng n LEU 273 N -4.14 0.05 0.00 7.52 4.77 -0.25 -0.48 117.00 124.47 1gng n LEU 273 Ca -0.16 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 1gng n LEU 273 Cb 0.46 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1gng n LEU 273 CO 0.13 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 1gng n GLY 274 N 1.42 -1.22 3.84 -0.72 0.00 0.35 -3.96 105.19 104.89 1gng n GLY 274 Ca 0.10 -1.22 -0.34 0.00 0.00 0.00 0.00 46.02 44.56 1gng n GLY 274 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gng s THR 275 N 0.00 4.69 0.67 2.61 -4.23 0.37 -4.22 115.64 115.53 1gng s THR 275 Ca 0.00 1.00 -0.14 0.00 -1.18 0.00 0.00 61.69 61.37 1gng s THR 275 Cb 0.00 -3.72 0.01 0.00 1.34 0.00 0.00 72.50 70.13 1gng s THR 275 CO 0.00 0.03 1.10 -2.16 -0.54 0.00 0.00 174.62 173.05 1gng s PRO 276 N -2.45 2.78 0.54 3.99 0.04 -1.26 -4.82 135.00 133.82 1gng s PRO 276 Ca 0.47 1.30 -0.05 0.00 0.04 0.00 0.00 61.00 62.76 1gng s PRO 276 Cb -0.13 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 1gng s PRO 276 CO 0.19 -1.25 0.84 0.95 0.04 0.00 0.00 177.00 177.77 1gng s THR 277 N -2.50 4.05 0.31 1.26 -4.23 -1.26 -4.85 115.64 108.41 1gng s THR 277 Ca 0.65 -0.00 0.02 0.00 -1.18 0.00 0.00 61.69 61.17 1gng s THR 277 Cb -0.19 -3.57 0.28 0.00 1.34 0.00 0.00 72.50 70.37 1gng s THR 277 CO 0.44 -0.56 1.91 0.03 -0.54 0.00 0.00 174.62 175.90 1gng h ARG 278 N 0.01 0.95 -0.81 3.99 3.08 -1.99 0.16 114.38 119.77 1gng h ARG 278 Ca -0.46 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.53 1gng h ARG 278 Cb 1.24 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 31.04 1gng h ARG 278 CO 0.60 0.63 0.51 1.49 -1.07 0.00 0.00 179.97 182.13 1gng h GLU 279 N 0.98 1.08 -0.57 0.04 4.81 -1.99 0.92 114.58 119.86 1gng h GLU 279 Ca 0.39 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.44 1gng h GLU 279 Cb 0.25 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1gng h GLU 279 CO -0.15 0.75 -0.03 1.96 -0.73 0.00 0.00 179.01 180.80 1gng h GLN 280 N 1.10 1.02 -0.45 1.92 4.20 -1.15 -1.70 115.11 120.06 1gng h GLN 280 Ca 0.29 -0.34 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 1gng h GLN 280 Cb -0.07 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 1gng h GLN 280 CO -0.06 1.03 0.04 0.82 -0.67 0.00 0.00 178.83 179.99 1gng h ILE 281 N 0.91 1.25 -0.20 2.54 2.04 -0.45 -1.05 117.51 122.54 1gng h ILE 281 Ca 0.16 -0.97 0.03 0.00 1.00 0.00 0.00 64.86 65.08 1gng h ILE 281 Cb 0.59 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 1gng h ILE 281 CO 0.04 0.34 -0.01 -0.09 0.00 0.00 0.00 178.15 178.42 1gng h ARG 282 N 0.62 0.05 -0.49 2.37 2.43 -0.68 0.82 114.38 119.50 1gng h ARG 282 Ca 0.13 -0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.36 1gng h ARG 282 Cb 0.44 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.92 1gng h ARG 282 CO 0.02 0.03 0.18 0.93 -1.51 0.00 0.00 179.97 179.61 1gng h GLU 283 N 0.05 0.34 0.10 0.20 4.39 -1.01 -1.62 114.58 117.03 1gng h GLU 283 Ca 0.10 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 1gng h GLU 283 Cb 0.12 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1gng h GLU 283 CO -0.17 0.23 -0.05 0.52 -1.16 0.00 0.00 179.01 178.38 1gng h MET 284 N 0.35 -0.12 -2.78 2.33 2.86 -0.81 -3.42 114.93 113.34 1gng h MET 284 Ca 0.24 0.01 -0.51 0.00 -2.06 0.00 0.00 59.70 57.37 1gng h MET 284 Cb 0.25 0.03 -0.40 0.00 0.06 0.00 0.00 31.60 31.54 1gng h MET 284 CO -0.24 0.24 -0.77 1.21 1.06 0.00 0.00 176.91 178.42 1gng s ASN 285 N -5.43 3.29 0.65 1.22 3.84 0.25 -4.74 114.94 114.02 1gng s ASN 285 Ca -0.15 -1.18 0.38 0.00 0.21 0.00 0.00 52.86 52.12 1gng s ASN 285 Cb 0.02 -0.29 2.10 0.00 -0.55 0.00 0.00 41.25 42.53 1gng s ASN 285 CO 0.63 -0.43 2.23 -0.65 -2.79 0.00 0.00 177.10 176.09 1gng h PRO 286 N 8.40 0.00 -0.54 0.43 0.11 -1.48 -2.29 132.00 136.63 1gng h PRO 286 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1gng h PRO 286 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1gng h PRO 286 CO 0.42 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.30 1gng n ASN 287 N -3.21 3.56 -4.79 -2.05 4.13 -1.26 -4.94 115.26 106.69 1gng n ASN 287 Ca -0.02 -1.98 -0.37 0.00 1.68 0.00 0.00 54.58 53.89 1gng n ASN 287 Cb 0.18 -0.36 -0.06 0.00 -1.54 0.00 0.00 39.78 38.00 1gng n ASN 287 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1gng s TYR 288 N -1.13 3.58 -0.05 3.10 6.14 -0.86 -5.08 117.35 123.06 1gng s TYR 288 Ca 0.40 0.75 0.03 0.00 0.64 0.00 0.00 57.07 58.89 1gng s TYR 288 Cb 0.22 -2.27 0.00 0.00 0.42 0.00 0.00 41.96 40.33 1gng s TYR 288 CO 0.29 0.46 -0.13 0.99 0.64 0.00 0.00 175.55 177.80 1gng s THR 289 N -0.32 1.13 -0.18 4.34 2.01 -1.26 -4.89 115.64 116.47 1gng s THR 289 Ca 0.20 -0.52 -0.04 0.00 0.31 0.00 0.00 61.69 61.63 1gng s THR 289 Cb -0.14 -1.00 0.08 0.00 0.01 0.00 0.00 72.50 71.44 1gng s THR 289 CO 0.08 0.34 0.17 -0.70 -0.69 0.00 0.00 174.62 173.82 1gng s GLU 290 N 0.31 0.13 0.43 4.92 2.12 -1.26 -5.05 118.70 120.29 1gng s GLU 290 Ca -0.07 0.12 0.21 0.00 0.36 0.00 0.00 54.97 55.59 1gng s GLU 290 Cb -0.12 -1.38 0.93 0.00 0.26 0.00 0.00 34.13 33.82 1gng s GLU 290 CO 0.02 -0.64 1.85 0.74 -0.54 0.00 0.00 175.26 176.69 1gng h PHE 291 N 8.36 0.00 -2.19 5.30 -1.00 -2.07 -3.45 116.94 121.88 1gng h PHE 291 Ca -0.16 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.56 1gng h PHE 291 Cb 1.15 0.00 -0.22 0.00 3.61 0.00 0.00 35.95 40.49 1gng h PHE 291 CO 0.16 0.28 0.04 0.21 -1.61 0.00 0.00 178.31 177.39 1gng s LYS 292 N -3.83 0.77 -0.20 1.51 2.20 -1.26 -5.16 119.74 113.78 1gng s LYS 292 Ca -0.01 0.82 -0.28 0.00 -0.36 0.00 0.00 55.97 56.14 1gng s LYS 292 Cb 0.12 0.37 0.11 0.00 -1.51 0.00 0.00 37.83 36.92 1gng s LYS 292 CO 0.65 -0.11 0.90 -0.59 -0.36 0.00 0.00 175.35 175.85 1gng s PHE 293 N 0.18 -0.53 0.18 4.03 -0.12 -1.26 -5.15 117.98 115.32 1gng s PHE 293 Ca -0.01 1.10 -0.30 0.00 -0.05 0.00 0.00 56.93 57.67 1gng s PHE 293 Cb -0.04 0.39 -0.09 0.00 -0.63 0.00 0.00 43.02 42.65 1gng s PHE 293 CO 0.02 -0.36 1.34 -1.25 -0.05 0.00 0.00 175.22 174.91 1gng s PRO 294 N -0.46 4.36 -0.37 1.99 0.04 -1.26 -4.99 135.00 134.32 1gng s PRO 294 Ca -0.02 2.07 -0.17 0.00 0.04 0.00 0.00 61.00 62.93 1gng s PRO 294 Cb -0.03 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.32 1gng s PRO 294 CO 0.01 -0.31 0.45 -0.65 0.04 0.00 0.00 177.00 176.54 1gng s GLN 295 N 0.14 3.42 -0.17 4.56 -0.21 -1.26 -4.92 119.66 121.22 1gng s GLN 295 Ca 0.59 -0.44 -0.07 0.00 0.02 0.00 0.00 55.36 55.45 1gng s GLN 295 Cb -0.37 -3.86 -0.04 0.00 1.00 0.00 0.00 33.01 29.74 1gng s GLN 295 CO 0.37 -0.69 0.06 0.42 -2.12 0.00 0.00 175.29 173.32 1gng s ILE 296 N 2.22 4.74 0.64 1.08 1.01 -1.26 -4.98 121.20 124.64 1gng s ILE 296 Ca 0.15 -0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.63 1gng s ILE 296 Cb -0.16 -3.12 -0.03 0.00 0.01 0.00 0.00 42.46 39.16 1gng s ILE 296 CO 0.13 0.48 1.04 -0.75 0.00 0.00 0.00 174.94 175.84 1gng s LYS 297 N 0.24 3.43 0.39 2.79 2.20 -1.26 -0.48 119.74 127.05 1gng s LYS 297 Ca 0.04 0.72 -0.16 0.00 -0.36 0.00 0.00 55.97 56.20 1gng s LYS 297 Cb -0.12 -2.06 -0.09 0.00 -1.51 0.00 0.00 37.83 34.04 1gng s LYS 297 CO 0.00 -0.68 0.83 0.00 -0.36 0.00 0.00 175.35 175.14 1gng s ALA 298 N -3.20 3.22 0.57 3.13 0.00 -1.25 -4.14 121.76 120.08 1gng s ALA 298 Ca 0.56 0.11 -0.09 0.00 0.00 0.00 0.00 51.96 52.54 1gng s ALA 298 Cb -0.11 -2.90 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 1gng s ALA 298 CO 0.54 0.14 0.93 -1.01 0.00 0.00 0.00 175.76 176.36 1gng s HIS 299 N -2.19 3.59 0.14 0.00 3.76 0.36 -4.91 115.29 116.04 1gng s HIS 299 Ca 0.56 1.09 -0.30 0.00 -0.15 0.00 0.00 55.06 56.26 1gng s HIS 299 Cb -0.10 -2.56 -0.07 0.00 1.11 0.00 0.00 32.58 30.95 1gng s HIS 299 CO 0.21 -0.54 1.26 -2.14 -0.85 0.00 0.00 174.74 172.68 1gng s PRO 300 N -5.01 4.42 0.40 8.40 0.02 -1.26 -4.85 135.00 137.12 1gng s PRO 300 Ca 0.52 1.93 0.07 0.00 0.02 0.00 0.00 61.00 63.54 1gng s PRO 300 Cb -0.11 -3.26 0.83 0.00 0.02 0.00 0.00 34.50 31.98 1gng s PRO 300 CO 0.50 -0.24 2.02 -1.49 -0.33 0.00 0.00 177.00 177.46 1gng h TRP 301 N 6.04 0.48 -0.11 6.54 4.06 -1.95 -1.48 115.95 129.53 1gng h TRP 301 Ca -0.43 -0.00 0.03 0.00 2.06 0.00 0.00 58.89 60.55 1gng h TRP 301 Cb 1.21 -0.16 -0.00 0.00 -1.00 0.00 0.00 29.16 29.21 1gng h TRP 301 CO 0.64 0.35 0.15 1.79 -3.56 0.00 0.00 178.44 177.81 1gng h THR 302 N 0.50 0.40 0.00 1.49 1.35 -1.92 -1.10 112.91 113.62 1gng h THR 302 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.99 1gng h THR 302 Cb 0.04 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.34 1gng h THR 302 CO -0.02 0.00 -1.50 0.29 -0.25 0.00 0.00 175.52 174.04 1gng n LYS 303 N -3.67 0.43 -0.25 4.72 4.76 -0.58 -4.24 118.16 119.33 1gng n LYS 303 Ca -0.00 -0.10 -0.05 0.00 -2.87 0.00 0.00 58.31 55.29 1gng n LYS 303 Cb 0.25 -1.49 0.11 0.00 -1.84 0.00 0.00 35.03 32.05 1gng n LYS 303 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1gng h VAL 304 N 0.00 1.25 -1.91 -0.18 2.07 -0.87 -3.44 116.25 113.17 1gng h VAL 304 Ca 0.00 -0.79 -0.46 0.00 0.82 0.00 0.00 66.70 66.27 1gng h VAL 304 Cb 0.74 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1gng h VAL 304 CO 0.00 0.32 -0.39 -0.36 0.02 0.00 0.00 177.57 177.16 1gng s PHE 305 N -5.50 3.14 0.97 1.57 0.40 -1.20 -5.03 117.98 112.33 1gng s PHE 305 Ca -0.12 -0.19 -0.12 0.00 -0.60 0.00 0.00 56.93 55.91 1gng s PHE 305 Cb 0.16 -1.83 0.13 0.00 0.51 0.00 0.00 43.02 41.99 1gng s PHE 305 CO 0.83 0.15 0.85 2.89 0.70 0.00 0.00 175.22 180.64 1gng n ARG 306 N -1.51 -0.69 -0.15 0.44 1.85 -1.26 -4.90 116.66 110.45 1gng n ARG 306 Ca -0.03 -0.15 0.01 0.00 -1.00 0.00 0.00 57.85 56.69 1gng n ARG 306 Cb 0.58 -2.16 0.28 0.00 -1.05 0.00 0.00 32.46 30.11 1gng n ARG 306 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 177.63 176.27 1gng h PRO 307 N -1.90 0.84 0.00 2.89 0.11 -1.95 -2.96 132.00 129.03 1gng h PRO 307 Ca -0.46 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1gng h PRO 307 Cb 1.28 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1gng h PRO 307 CO 0.40 0.59 0.00 0.54 -0.21 0.00 0.00 178.00 179.32 1gng n ARG 308 N -4.41 0.70 -1.68 1.05 3.00 -1.26 -4.88 116.66 109.18 1gng n ARG 308 Ca 0.06 0.01 -0.45 0.00 -0.01 0.00 0.00 57.85 57.46 1gng n ARG 308 Cb 0.07 -1.50 -0.04 0.00 0.00 0.00 0.00 32.46 30.99 1gng n ARG 308 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1gng n THR 309 N -1.13 0.25 -1.67 0.55 -1.04 -1.12 -4.88 114.28 105.24 1gng n THR 309 Ca 0.19 -0.04 -0.44 0.00 -2.04 0.00 0.00 64.05 61.71 1gng n THR 309 Cb 0.16 -1.85 -0.04 0.00 -1.82 0.00 0.00 70.33 66.78 1gng n THR 309 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1gng n PRO 310 N 4.91 2.62 -0.32 -2.82 -0.04 -1.26 -4.86 135.00 133.23 1gng n PRO 310 Ca 0.18 0.96 0.21 0.00 -0.04 0.00 0.00 63.50 64.81 1gng n PRO 310 Cb 0.32 -2.86 0.41 0.00 -0.04 0.00 0.00 33.50 31.33 1gng n PRO 310 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1gng h PRO 311 N 9.42 0.16 0.00 0.54 0.11 -1.95 0.35 132.00 140.64 1gng h PRO 311 Ca -0.48 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 1gng h PRO 311 Cb 1.25 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1gng h PRO 311 CO 0.94 0.11 -0.14 0.93 -0.21 0.00 0.00 178.00 179.63 1gng h GLU 312 N 0.17 0.00 -0.00 1.05 5.08 -1.98 0.17 114.58 119.06 1gng h GLU 312 Ca 0.68 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.78 1gng h GLU 312 Cb 1.54 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.81 1gng h GLU 312 CO -0.71 0.14 -1.03 0.00 -1.00 0.00 0.00 179.01 176.41 1gng h ALA 313 N 1.86 0.16 -0.11 3.43 0.00 -1.29 -1.58 119.26 121.73 1gng h ALA 313 Ca -0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 54.91 54.19 1gng h ALA 313 Cb 0.48 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1gng h ALA 313 CO 0.02 0.70 0.00 0.82 0.00 0.00 0.00 179.25 180.80 1gng h ILE 314 N 0.38 1.24 -0.13 0.00 2.04 -1.24 -0.84 117.51 118.96 1gng h ILE 314 Ca -0.12 -0.78 0.04 0.00 1.00 0.00 0.00 64.86 65.00 1gng h ILE 314 Cb 1.68 1.55 -0.05 0.00 -0.74 0.00 0.00 36.82 39.26 1gng h ILE 314 CO 0.20 0.22 -0.18 0.00 0.00 0.00 0.00 178.15 178.39 1gng h ALA 315 N 0.75 -0.12 -0.37 1.87 0.00 -0.69 -0.22 119.26 120.48 1gng h ALA 315 Ca 0.03 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1gng h ALA 315 Cb 0.34 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1gng h ALA 315 CO 0.00 -0.64 0.07 1.25 0.00 0.00 0.00 179.25 179.93 1gng h LEU 316 N -0.23 -0.00 -1.09 0.00 5.85 -1.22 -2.06 115.31 116.55 1gng h LEU 316 Ca 0.10 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.97 1gng h LEU 316 Cb 0.38 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 1gng h LEU 316 CO -0.27 0.03 0.61 0.00 -0.34 0.00 0.00 178.44 178.48 1gng h SER 318 N 1.01 0.00 0.24 0.00 4.64 -0.32 -1.35 113.55 117.77 1gng h SER 318 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1gng h SER 318 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1gng h SER 318 CO -0.19 0.04 -0.43 0.54 -0.87 0.00 0.00 176.83 175.91 1gng n ARG 319 N -3.19 0.60 -0.13 4.77 5.12 -0.53 -4.17 116.66 119.13 1gng n ARG 319 Ca -0.01 -0.40 -0.22 0.00 -1.93 0.00 0.00 57.85 55.29 1gng n ARG 319 Cb 0.25 -1.49 -0.10 0.00 -1.16 0.00 0.00 32.46 29.95 1gng n ARG 319 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1gng n LEU 320 N -0.85 2.48 -4.12 0.55 4.77 -0.86 -2.25 117.00 116.72 1gng n LEU 320 Ca 0.09 0.06 -0.43 0.00 -0.03 0.00 0.00 56.01 55.70 1gng n LEU 320 Cb 0.36 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 1gng n LEU 320 CO 0.30 0.75 1.61 0.18 -1.33 0.00 0.00 177.39 178.90 1gng n LEU 321 N -3.63 6.06 -4.48 2.23 4.77 -0.56 -4.29 117.00 117.10 1gng n LEU 321 Ca -0.47 -4.66 -0.30 0.00 -0.03 0.00 0.00 56.01 50.55 1gng n LEU 321 Cb 0.92 -1.51 -0.12 0.00 -2.33 0.00 0.00 43.42 40.38 1gng n LEU 321 CO 0.15 1.18 -0.50 -1.61 -1.33 0.00 0.00 177.39 175.28 1gng s GLU 322 N 0.38 1.81 0.04 3.23 0.41 -1.26 -4.89 118.70 118.42 1gng s GLU 322 Ca 0.39 -1.15 -0.20 0.00 -0.41 0.00 0.00 54.97 53.60 1gng s GLU 322 Cb 0.04 -2.11 -0.14 0.00 -1.78 0.00 0.00 34.13 30.13 1gng s GLU 322 CO 0.01 0.49 1.34 1.88 -0.49 0.00 0.00 175.26 178.49 1gng h TYR 323 N 3.89 0.48 -3.04 1.61 0.99 -1.96 -3.42 116.97 115.53 1gng h TYR 323 Ca -0.50 -0.15 -0.57 0.00 2.00 0.00 0.00 58.73 59.52 1gng h TYR 323 Cb 1.17 -0.10 -0.04 0.00 1.00 0.00 0.00 36.73 38.75 1gng h TYR 323 CO 0.59 0.79 1.15 0.99 -0.00 0.00 0.00 178.16 181.68 1gng s THR 324 N -4.25 3.74 0.20 -2.88 2.01 -1.26 -4.75 115.64 108.45 1gng s THR 324 Ca -0.14 0.75 -0.15 0.00 0.31 0.00 0.00 61.69 62.46 1gng s THR 324 Cb 0.05 -4.02 0.19 0.00 0.01 0.00 0.00 72.50 68.74 1gng s THR 324 CO 0.76 -0.66 1.63 -0.65 -0.69 0.00 0.00 174.62 175.01 1gng h PRO 325 N 11.53 -0.03 0.00 4.92 0.11 -1.87 0.55 132.00 147.20 1gng h PRO 325 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1gng h PRO 325 Cb 1.13 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1gng h PRO 325 CO 1.07 -0.02 0.00 1.79 -0.21 0.00 0.00 178.00 180.63 1gng h THR 326 N -0.04 0.00 0.00 -1.15 1.35 -1.93 -2.41 112.91 108.73 1gng h THR 326 Ca 0.27 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 66.00 1gng h THR 326 Cb 0.45 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 1gng h THR 326 CO -0.60 0.00 -0.62 0.00 -0.25 0.00 0.00 175.52 174.04 1gng h ALA 327 N 2.12 0.62 -2.77 6.62 0.00 -1.28 -3.47 119.26 121.10 1gng h ALA 327 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1gng h ALA 327 Cb 0.18 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.05 1gng h ALA 327 CO 0.00 0.00 0.52 1.03 0.00 0.00 0.00 179.25 180.80 1gng s ARG 328 N -3.21 3.66 0.65 0.00 0.52 -0.91 -4.94 118.95 114.73 1gng s ARG 328 Ca 0.05 1.89 -0.17 0.00 -0.52 0.00 0.00 55.73 56.98 1gng s ARG 328 Cb 0.12 -2.41 -0.00 0.00 0.52 0.00 0.00 34.95 33.18 1gng s ARG 328 CO 0.72 -0.66 1.22 -0.51 0.02 0.00 0.00 175.30 176.09 1gng s LEU 329 N -3.07 3.51 0.45 2.53 1.02 -0.96 -5.01 118.68 117.15 1gng s LEU 329 Ca 0.64 2.39 -0.05 0.00 0.02 0.00 0.00 54.13 57.13 1gng s LEU 329 Cb -0.31 -4.60 -0.04 0.00 0.02 0.00 0.00 46.19 41.26 1gng s LEU 329 CO 0.38 -1.90 0.75 0.42 0.02 0.00 0.00 176.35 176.02 1gng s THR 330 N -1.75 4.92 0.21 5.49 -4.23 -1.26 -4.86 115.64 114.16 1gng s THR 330 Ca 0.77 0.19 -0.12 0.00 -1.18 0.00 0.00 61.69 61.34 1gng s THR 330 Cb -0.30 -3.84 0.23 0.00 1.34 0.00 0.00 72.50 69.92 1gng s THR 330 CO 0.39 -0.75 1.64 -0.65 -0.54 0.00 0.00 174.62 174.70 1gng h PRO 331 N 0.49 0.03 -0.36 3.99 0.11 -1.93 0.11 132.00 134.43 1gng h PRO 331 Ca -0.47 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1gng h PRO 331 Cb 1.20 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1gng h PRO 331 CO 0.62 0.02 0.22 -0.07 -0.21 0.00 0.00 178.00 178.58 1gng h LEU 332 N 0.03 0.43 -1.16 2.35 3.38 -1.94 0.17 115.31 118.58 1gng h LEU 332 Ca 0.31 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.28 1gng h LEU 332 Cb 0.50 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1gng h LEU 332 CO -0.62 0.36 0.58 -0.33 0.09 0.00 0.00 178.44 178.51 1gng h GLU 333 N 0.47 1.02 -0.26 1.13 5.08 -1.66 -1.03 114.58 119.33 1gng h GLU 333 Ca 0.13 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.27 1gng h GLU 333 Cb 0.00 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1gng h GLU 333 CO -0.02 0.67 -0.48 0.00 -1.00 0.00 0.00 179.01 178.18 1gng h ALA 334 N 1.50 0.67 -0.34 3.43 0.00 -0.10 -2.50 119.26 121.92 1gng h ALA 334 Ca 0.36 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1gng h ALA 334 Cb 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1gng h ALA 334 CO -0.12 0.67 0.08 0.00 0.00 0.00 0.00 179.25 179.88 1gng n ALA 336 N -2.48 2.53 -1.77 0.00 0.00 -0.47 -4.78 120.51 113.54 1gng n ALA 336 Ca 0.02 -0.29 -0.37 0.00 0.00 0.00 0.00 53.44 52.80 1gng n ALA 336 Cb 0.18 -1.12 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 1gng n ALA 336 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1gng s HIS 337 N -1.86 2.89 0.62 0.00 2.46 -0.59 -4.90 115.29 113.91 1gng s HIS 337 Ca 0.22 1.55 0.27 0.00 0.47 0.00 0.00 55.06 57.57 1gng s HIS 337 Cb 0.11 -3.35 1.41 0.00 -0.13 0.00 0.00 32.58 30.62 1gng s HIS 337 CO 0.17 -1.43 1.81 0.77 -2.47 0.00 0.00 174.74 173.59 1gng h SER 338 N 2.00 0.00 0.50 9.88 0.02 -1.91 0.23 113.55 124.26 1gng h SER 338 Ca -0.49 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.41 1gng h SER 338 Cb 1.25 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 1gng h SER 338 CO 0.60 0.00 -0.24 0.15 -1.14 0.00 0.00 176.83 176.20 1gng h PHE 339 N 0.00 0.00 -0.22 3.45 3.57 -1.91 -2.66 116.94 119.17 1gng h PHE 339 Ca 0.14 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1gng h PHE 339 Cb 1.14 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.88 1gng h PHE 339 CO 0.00 0.24 0.00 1.19 -2.23 0.00 0.00 178.31 177.51 1gng n PHE 340 N -3.74 0.28 -0.29 0.41 3.72 0.07 -4.46 117.46 113.45 1gng n PHE 340 Ca -0.01 -0.14 0.09 0.00 -0.05 0.00 0.00 57.45 57.34 1gng n PHE 340 Cb 0.35 0.00 0.25 0.00 -0.94 0.00 0.00 39.48 39.13 1gng n PHE 340 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1gng h ASP 341 N 3.67 0.32 -0.04 4.37 3.45 -1.55 0.12 116.42 126.77 1gng h ASP 341 Ca 0.00 0.13 0.01 0.00 0.43 0.00 0.00 57.03 57.60 1gng h ASP 341 Cb 0.80 0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 39.67 1gng h ASP 341 CO 0.00 0.07 0.07 -0.08 -1.57 0.00 0.00 179.24 177.73 1gng h GLU 342 N 0.44 0.00 0.00 3.56 4.81 -1.82 0.55 114.58 122.12 1gng h GLU 342 Ca 0.49 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.66 1gng h GLU 342 Cb 0.83 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 1gng h GLU 342 CO -0.46 0.00 -0.29 -0.07 -0.73 0.00 0.00 179.01 177.46 1gng h LEU 343 N 0.00 0.00 -1.09 1.64 3.38 -1.09 -3.08 115.31 115.08 1gng h LEU 343 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1gng h LEU 343 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1gng h LEU 343 CO -0.00 0.29 0.00 0.54 0.09 0.00 0.00 178.44 179.36 1gng n ARG 344 N -3.22 1.73 -2.92 1.13 1.74 0.17 -4.87 116.66 110.42 1gng n ARG 344 Ca 0.02 -1.08 -0.40 0.00 -0.77 0.00 0.00 57.85 55.61 1gng n ARG 344 Cb 0.60 -1.42 -0.04 0.00 -1.02 0.00 0.00 32.46 30.57 1gng n ARG 344 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1gng s ASP 345 N -1.70 7.18 0.37 0.55 3.68 -1.16 -4.87 116.67 120.73 1gng s ASP 345 Ca 0.34 1.42 0.07 0.00 2.13 0.00 0.00 52.55 56.51 1gng s ASP 345 Cb 0.19 -2.48 0.79 0.00 -1.45 0.00 0.00 42.92 39.96 1gng s ASP 345 CO 0.29 -0.12 1.97 -0.65 0.13 0.00 0.00 175.17 176.79 1gng h PRO 346 N 6.40 0.68 0.00 4.34 0.11 -1.90 -2.95 132.00 138.67 1gng h PRO 346 Ca -0.42 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.53 1gng h PRO 346 Cb 1.21 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1gng h PRO 346 CO 0.74 0.45 -0.57 -0.91 -0.21 0.00 0.00 178.00 177.50 1gng h ASN 347 N 0.70 0.00 -1.31 -2.05 2.35 -1.95 -3.47 115.58 109.85 1gng h ASN 347 Ca 0.30 0.00 -0.67 0.00 -0.55 0.00 0.00 56.30 55.38 1gng h ASN 347 Cb 0.27 0.00 0.10 0.00 0.05 0.00 0.00 38.32 38.75 1gng h ASN 347 CO -0.10 0.57 -0.33 0.55 -1.65 0.00 0.00 177.43 176.47 1gng n VAL 348 N -3.38 1.81 -3.88 2.81 3.14 -1.12 -5.01 118.33 112.71 1gng n VAL 348 Ca 0.01 -0.45 -0.09 0.00 -2.96 0.00 0.00 64.34 60.84 1gng n VAL 348 Cb 0.70 -0.22 -0.06 0.00 -1.06 0.00 0.00 33.84 33.19 1gng n VAL 348 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1gng s LYS 349 N -1.01 1.13 0.52 1.45 -0.14 -1.26 -4.74 119.74 115.70 1gng s LYS 349 Ca 0.65 -1.05 -0.18 0.00 -1.36 0.00 0.00 55.97 54.03 1gng s LYS 349 Cb -0.91 0.40 -0.07 0.00 -1.68 0.00 0.00 37.83 35.57 1gng s LYS 349 CO 0.57 -0.42 1.02 -0.51 -0.76 0.00 0.00 175.35 175.24 1gng s LEU 350 N -2.92 3.67 0.19 3.17 1.43 -0.03 -4.87 118.68 119.31 1gng s LEU 350 Ca 0.13 1.75 0.06 0.00 -1.03 0.00 0.00 54.13 55.03 1gng s LEU 350 Cb 0.03 -4.53 0.33 0.00 0.03 0.00 0.00 46.19 42.05 1gng s LEU 350 CO -0.03 -0.80 1.00 -2.65 0.23 0.00 0.00 176.35 174.10 1gng n PRO 351 N -1.48 0.04 -1.54 1.29 -0.02 -1.26 -0.16 135.00 131.88 1gng n PRO 351 Ca 0.08 0.42 -0.22 0.00 -2.02 0.00 0.00 63.50 61.75 1gng n PRO 351 Cb 0.53 -1.97 0.08 0.00 -0.02 0.00 0.00 33.50 32.12 1gng n PRO 351 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1gng n ASN 352 N -1.67 5.10 0.00 2.55 6.94 -1.26 -4.95 115.26 121.96 1gng n ASN 352 Ca -0.00 -3.77 0.00 0.00 -0.02 0.00 0.00 54.58 50.78 1gng n ASN 352 Cb 0.34 -0.59 0.00 0.00 -2.36 0.00 0.00 39.78 37.17 1gng n ASN 352 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1gng n GLY 353 N -0.87 0.19 3.64 4.83 0.00 0.78 -4.92 105.19 108.84 1gng n GLY 353 Ca 0.47 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.18 1gng n GLY 353 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gng s ARG 354 N 0.00 0.68 0.56 1.61 1.81 -1.26 -4.61 118.95 117.74 1gng s ARG 354 Ca 0.00 1.35 -0.09 0.00 -1.72 0.00 0.00 55.73 55.27 1gng s ARG 354 Cb 0.00 -1.70 -0.04 0.00 -0.45 0.00 0.00 34.95 32.76 1gng s ARG 354 CO 0.00 -2.80 0.94 -0.51 -0.68 0.00 0.00 175.30 172.25 1gng s ASP 355 N -2.71 6.28 0.17 0.23 1.01 -1.26 -0.85 116.67 119.54 1gng s ASP 355 Ca 0.67 1.26 -0.23 0.00 0.71 0.00 0.00 52.55 54.96 1gng s ASP 355 Cb -0.23 -2.40 -0.08 0.00 1.01 0.00 0.00 42.92 41.23 1gng s ASP 355 CO 0.59 -0.74 0.74 0.42 0.21 0.00 0.00 175.17 176.39 1gng s THR 356 N -2.98 4.46 1.01 -1.27 -4.23 -1.26 -4.72 115.64 106.67 1gng s THR 356 Ca 0.53 1.54 -0.14 0.00 -1.18 0.00 0.00 61.69 62.43 1gng s THR 356 Cb -0.11 -4.03 0.22 0.00 1.34 0.00 0.00 72.50 69.92 1gng s THR 356 CO 0.49 0.44 0.50 -2.65 -0.54 0.00 0.00 174.62 172.86 1gng n PRO 357 N 1.37 -2.17 -2.05 3.99 -0.02 -1.26 -4.78 135.00 130.08 1gng n PRO 357 Ca -0.05 -0.83 -0.43 0.00 -2.02 0.00 0.00 63.50 60.17 1gng n PRO 357 Cb 0.50 -1.43 -0.03 0.00 -0.02 0.00 0.00 33.50 32.52 1gng n PRO 357 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gng s ALA 358 N -2.06 3.18 -0.23 3.55 0.00 -1.26 -4.83 121.76 120.11 1gng s ALA 358 Ca 0.38 0.48 0.09 0.00 0.00 0.00 0.00 51.96 52.91 1gng s ALA 358 Cb -0.07 -3.89 -0.12 0.00 0.00 0.00 0.00 23.12 19.04 1gng s ALA 358 CO 0.32 -2.10 0.30 1.28 0.00 0.00 0.00 175.76 175.56 1gng n LEU 359 N 8.90 0.23 -0.02 0.00 4.77 -1.26 -4.71 117.00 124.91 1gng n LEU 359 Ca 0.20 -0.27 0.02 0.00 -0.03 0.00 0.00 56.01 55.93 1gng n LEU 359 Cb 0.45 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.57 1gng n LEU 359 CO 0.66 0.06 0.49 0.49 -1.33 0.00 0.00 177.39 177.75 1gng n PHE 360 N -1.49 0.00 -1.03 -1.77 3.01 -1.26 -4.80 117.46 110.12 1gng n PHE 360 Ca 0.00 -0.55 -0.21 0.00 1.01 0.00 0.00 57.45 57.71 1gng n PHE 360 Cb 0.19 -0.06 -0.11 0.00 -0.01 0.00 0.00 39.48 39.48 1gng n PHE 360 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1gng n ASN 361 N -0.63 6.09 -4.77 4.37 6.94 -1.26 -4.91 115.26 121.09 1gng n ASN 361 Ca 0.03 -2.45 -0.40 0.00 -0.02 0.00 0.00 54.58 51.74 1gng n ASN 361 Cb 0.35 -1.37 -0.03 0.00 -2.36 0.00 0.00 39.78 36.37 1gng n ASN 361 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1gng s PHE 362 N 1.64 3.22 0.45 -2.53 0.40 -1.26 -5.04 117.98 114.86 1gng s PHE 362 Ca 0.63 1.53 0.08 0.00 -0.60 0.00 0.00 56.93 58.57 1gng s PHE 362 Cb 0.24 -3.50 0.02 0.00 0.51 0.00 0.00 43.02 40.29 1gng s PHE 362 CO -0.02 -1.34 0.56 0.95 0.70 0.00 0.00 175.22 176.07 1gng s THR 363 N -1.20 2.72 0.13 0.64 -4.23 -1.26 -4.98 115.64 107.46 1gng s THR 363 Ca 0.49 -1.09 -0.17 0.00 -1.18 0.00 0.00 61.69 59.74 1gng s THR 363 Cb -0.35 -2.82 -0.02 0.00 1.34 0.00 0.00 72.50 70.65 1gng s THR 363 CO 0.46 0.00 1.72 0.74 -0.54 0.00 0.00 174.62 177.01 1gng h THR 364 N 0.65 1.15 -0.23 3.99 2.02 -1.97 -1.77 112.91 116.74 1gng h THR 364 Ca -0.38 -0.41 0.06 0.00 0.77 0.00 0.00 66.41 66.45 1gng h THR 364 Cb 1.28 0.77 -0.07 0.00 -1.74 0.00 0.00 68.15 68.39 1gng h THR 364 CO 0.47 0.16 -0.25 -0.61 0.37 0.00 0.00 175.52 175.66 1gng h GLN 365 N 0.44 -0.26 -0.05 6.66 5.75 -2.00 0.20 115.11 125.85 1gng h GLN 365 Ca 0.12 0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.64 1gng h GLN 365 Cb 0.08 0.06 -0.00 0.00 1.07 0.00 0.00 27.48 28.69 1gng h GLN 365 CO -0.02 -0.17 0.01 1.49 -2.65 0.00 0.00 178.83 177.49 1gng h GLU 366 N -0.27 0.07 0.00 1.69 4.81 -1.84 -2.78 114.58 116.26 1gng h GLU 366 Ca 0.13 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1gng h GLU 366 Cb 0.47 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1gng h GLU 366 CO -0.39 0.07 -1.01 1.28 -0.73 0.00 0.00 179.01 178.23 1gng n LEU 367 N -4.50 0.70 -0.31 1.64 4.77 -0.68 -4.65 117.00 113.96 1gng n LEU 367 Ca -0.02 -0.22 0.12 0.00 -0.03 0.00 0.00 56.01 55.85 1gng n LEU 367 Cb 0.11 -0.07 0.23 0.00 -2.33 0.00 0.00 43.42 41.36 1gng n LEU 367 CO 0.34 0.14 0.69 -1.54 -1.33 0.00 0.00 177.39 175.69 1gng n SER 368 N -1.71 -0.15 0.05 -1.43 3.41 0.62 -1.02 113.62 113.39 1gng n SER 368 Ca 0.03 1.52 0.20 0.00 -0.26 0.00 0.00 58.87 60.36 1gng n SER 368 Cb 0.39 -0.53 0.72 0.00 -0.26 0.00 0.00 64.21 64.52 1gng n SER 368 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1gng h SER 369 N 0.00 0.00 -0.13 4.04 4.64 -1.82 -3.32 113.55 116.96 1gng h SER 369 Ca 0.52 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.67 1gng h SER 369 Cb 1.02 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.96 1gng h SER 369 CO -0.86 0.00 -0.37 -3.20 -0.87 0.00 0.00 176.83 171.53 1gng n ASN 370 N -4.17 -2.55 -0.32 4.97 2.85 -0.19 -5.04 115.26 110.80 1gng n ASN 370 Ca 0.08 -2.81 0.17 0.00 -0.11 0.00 0.00 54.58 51.91 1gng n ASN 370 Cb 0.56 1.53 0.37 0.00 1.24 0.00 0.00 39.78 43.48 1gng n ASN 370 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1gng h PRO 371 N 3.94 0.35 0.00 1.20 0.11 -1.26 -1.58 132.00 134.76 1gng h PRO 371 Ca -0.14 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 1gng h PRO 371 Cb 1.09 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 1gng h PRO 371 CO 0.15 0.23 -0.05 -1.00 -0.21 0.00 0.00 178.00 177.13 1gng h PRO 372 N 0.36 0.00 0.00 1.05 0.13 -1.95 -0.67 132.00 130.91 1gng h PRO 372 Ca 0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.76 1gng h PRO 372 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1gng h PRO 372 CO -0.58 0.05 0.00 -0.07 -0.23 0.00 0.00 178.00 177.17 1gng h LEU 373 N 0.00 0.00 -1.74 1.56 3.38 -1.65 -2.17 115.31 114.69 1gng h LEU 373 Ca -0.00 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.16 1gng h LEU 373 Cb 0.14 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 1gng h LEU 373 CO 0.01 0.00 0.54 0.00 0.09 0.00 0.00 178.44 179.08 1gng h ALA 374 N 2.03 2.40 0.00 1.53 0.00 -1.27 0.67 119.26 124.61 1gng h ALA 374 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gng h ALA 374 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1gng h ALA 374 CO 0.00 -0.63 0.00 1.15 0.00 0.00 0.00 179.25 179.77 1gng h THR 375 N 0.23 0.00 0.02 0.00 2.02 -1.62 -1.63 112.91 111.94 1gng h THR 375 Ca 0.39 -0.52 -0.37 0.00 0.77 0.00 0.00 66.41 66.69 1gng h THR 375 Cb 1.19 1.49 -0.06 0.00 -1.74 0.00 0.00 68.15 69.03 1gng h THR 375 CO -0.09 0.00 -2.25 -0.38 0.37 0.00 0.00 175.52 173.17 1gng n ILE 376 N -2.99 1.53 0.01 3.11 5.41 0.15 -4.37 119.36 122.22 1gng n ILE 376 Ca 0.01 -0.70 -0.14 0.00 1.00 0.00 0.00 62.75 62.92 1gng n ILE 376 Cb 0.32 -1.15 -0.02 0.00 -0.71 0.00 0.00 39.64 38.08 1gng n ILE 376 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1gng h LEU 377 N 0.01 0.74 -8.24 1.39 3.38 -1.34 -3.41 115.31 107.85 1gng h LEU 377 Ca -0.50 -0.47 -0.72 0.00 0.09 0.00 0.00 57.88 56.28 1gng h LEU 377 Cb 2.04 -0.22 -0.21 0.00 0.09 0.00 0.00 40.66 42.37 1gng h LEU 377 CO 0.00 1.24 -0.09 -0.63 0.09 0.00 0.00 178.44 179.05 1gng s ILE 378 N -3.74 5.03 0.30 1.22 1.01 -0.62 -4.90 121.20 119.50 1gng s ILE 378 Ca -0.08 -1.00 -0.29 0.00 0.00 0.00 0.00 60.65 59.28 1gng s ILE 378 Cb 0.10 -4.31 -0.13 0.00 0.01 0.00 0.00 42.46 38.13 1gng s ILE 378 CO 0.87 -0.84 1.28 -2.65 0.00 0.00 0.00 174.94 173.60 1gng n PRO 379 N 5.75 1.98 0.00 2.79 -0.02 -1.26 -4.79 135.00 139.45 1gng n PRO 379 Ca -0.11 0.70 0.01 0.00 -2.02 0.00 0.00 63.50 62.09 1gng n PRO 379 Cb 0.43 -2.27 0.07 0.00 -0.02 0.00 0.00 33.50 31.70 1gng n PRO 379 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1gng n PRO 380 N 0.99 0.03 -0.41 0.52 -0.02 -1.26 -0.44 135.00 134.42 1gng n PRO 380 Ca 0.07 0.28 0.08 0.00 -2.02 0.00 0.00 63.50 61.92 1gng n PRO 380 Cb 0.34 -1.50 0.28 0.00 -0.02 0.00 0.00 33.50 32.60 1gng n PRO 380 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1gng n HIS 381 N -1.31 1.02 0.00 6.00 1.44 -1.26 -3.89 115.22 117.22 1gng n HIS 381 Ca 0.01 -0.44 0.00 0.00 -2.01 0.00 0.00 57.72 55.28 1gng n HIS 381 Cb 0.02 -0.11 0.00 0.00 0.12 0.00 0.00 29.99 30.02 1gng n HIS 381 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1gng n ALA 382 N 1.03 1.47 -1.74 1.59 0.00 0.42 -5.02 120.51 118.25 1gng n ALA 382 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.22 1gng n ALA 382 Cb 0.63 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.05 1gng n ALA 382 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1gng s ARG 383 N -1.10 4.14 0.78 0.00 0.52 -1.18 -4.97 118.95 117.13 1gng s ARG 383 Ca 0.00 2.59 -0.10 0.00 -0.52 0.00 0.00 55.73 57.70 1gng s ARG 383 Cb 0.00 -3.31 0.09 0.00 0.52 0.00 0.00 34.95 32.24 1gng s ARG 383 CO 0.00 -0.78 1.12 -1.50 0.02 0.00 0.00 175.30 174.15 1gng s ILE 384 N 1.87 2.12 0.00 1.52 2.07 -1.26 -5.08 121.20 122.45 1gng s ILE 384 Ca 0.77 -0.14 0.00 0.00 -1.41 0.00 0.00 60.65 59.87 1gng s ILE 384 Cb -0.48 -2.99 0.00 0.00 0.13 0.00 0.00 42.46 39.13 1gng s ILE 384 CO 0.34 0.00 0.00 0.00 -1.91 0.00 0.00 174.94 173.37