#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gnh s ILE 29 N 0.00 1.55 -0.04 6.31 1.01 -1.26 -0.85 121.20 127.92 3gnh s ILE 29 Ca 0.00 -0.71 0.07 0.00 0.00 0.00 0.00 60.65 60.00 3gnh s ILE 29 Cb 0.00 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 41.08 3gnh s ILE 29 CO 0.00 0.45 -0.23 -0.54 0.00 0.00 0.00 174.94 174.61 3gnh s LYS 30 N 0.58 2.30 -0.35 2.79 -0.14 -0.40 -0.12 119.74 124.39 3gnh s LYS 30 Ca -0.15 -0.88 0.02 0.00 -1.36 0.00 0.00 55.97 53.60 3gnh s LYS 30 Cb -0.17 -2.14 0.10 0.00 -1.68 0.00 0.00 37.83 33.94 3gnh s LYS 30 CO 0.05 0.53 0.07 0.00 -0.76 0.00 0.00 175.35 175.24 3gnh s ALA 31 N -0.52 2.92 -0.27 5.17 0.00 0.65 -0.79 121.76 128.93 3gnh s ALA 31 Ca 0.07 -2.41 -0.12 0.00 0.00 0.00 0.00 51.96 49.49 3gnh s ALA 31 Cb -0.11 -2.04 -0.05 0.00 0.00 0.00 0.00 23.12 20.93 3gnh s ALA 31 CO 0.00 -1.64 0.25 0.08 0.00 0.00 0.00 175.76 174.45 3gnh s VAL 32 N 1.00 5.27 0.11 0.00 1.01 0.86 -0.88 120.40 127.77 3gnh s VAL 32 Ca 0.07 0.32 0.08 0.00 0.00 0.00 0.00 61.98 62.46 3gnh s VAL 32 Cb -0.20 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 3gnh s VAL 32 CO -0.06 0.24 -0.16 -0.94 0.00 0.00 0.00 175.10 174.18 3gnh s SER 33 N 1.57 4.03 0.34 3.32 1.04 -0.32 0.29 113.70 123.98 3gnh s SER 33 Ca 0.10 -0.51 -0.11 0.00 0.48 0.00 0.00 55.95 55.91 3gnh s SER 33 Cb -0.15 -0.63 0.03 0.00 0.10 0.00 0.00 66.02 65.36 3gnh s SER 33 CO 0.09 0.18 0.63 0.00 0.98 0.00 0.00 173.24 175.12 3gnh s ALA 34 N -1.17 -0.18 0.13 5.32 0.00 -1.12 -0.26 121.76 124.49 3gnh s ALA 34 Ca 0.19 -1.00 -0.10 0.00 0.00 0.00 0.00 51.96 51.05 3gnh s ALA 34 Cb -0.11 0.91 -0.07 0.00 0.00 0.00 0.00 23.12 23.86 3gnh s ALA 34 CO 0.11 -0.90 1.39 0.00 0.00 0.00 0.00 175.76 176.36 3gnh h ALA 35 N 2.07 0.46 -2.69 0.00 0.00 -1.34 -3.25 119.26 114.51 3gnh h ALA 35 Ca -0.29 -0.55 -0.08 0.00 0.00 0.00 0.00 54.91 53.99 3gnh h ALA 35 Cb 1.25 -0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.86 3gnh h ALA 35 CO 0.38 0.69 -0.23 1.03 0.00 0.00 0.00 179.25 181.11 3gnh s ARG 36 N -3.96 1.19 -0.03 0.00 0.52 -1.10 -0.91 118.95 114.66 3gnh s ARG 36 Ca -0.10 -1.08 0.01 0.00 -0.52 0.00 0.00 55.73 54.04 3gnh s ARG 36 Cb 0.10 0.41 0.02 0.00 0.52 0.00 0.00 34.95 36.00 3gnh s ARG 36 CO 0.89 -0.45 -0.01 -1.17 0.02 0.00 0.00 175.30 174.57 3gnh s LEU 37 N -2.93 1.27 -0.26 2.53 2.96 0.07 -0.51 118.68 121.81 3gnh s LEU 37 Ca 0.14 -0.06 -0.18 0.00 -0.22 0.00 0.00 54.13 53.82 3gnh s LEU 37 Cb 0.02 -0.28 -0.03 0.00 0.50 0.00 0.00 46.19 46.41 3gnh s LEU 37 CO -0.02 -0.08 0.51 -0.22 -1.32 0.00 0.00 176.35 175.22 3gnh s LEU 38 N 0.91 4.05 -0.57 -0.68 2.96 -0.12 -0.34 118.68 124.89 3gnh s LEU 38 Ca -0.10 0.51 -0.24 0.00 -0.22 0.00 0.00 54.13 54.08 3gnh s LEU 38 Cb -0.13 -2.65 0.04 0.00 0.50 0.00 0.00 46.19 43.95 3gnh s LEU 38 CO -0.01 -0.28 0.96 -0.62 -1.32 0.00 0.00 176.35 175.08 3gnh s ASP 39 N 1.54 6.32 0.46 3.68 -1.08 -0.34 -4.68 116.67 122.58 3gnh s ASP 39 Ca 0.21 -0.41 0.31 0.00 -0.52 0.00 0.00 52.55 52.14 3gnh s ASP 39 Cb -0.16 -2.44 1.32 0.00 -1.46 0.00 0.00 42.92 40.19 3gnh s ASP 39 CO 0.09 -1.27 1.92 -0.37 0.52 0.00 0.00 175.17 176.06 3gnh h VAL 40 N 6.02 0.00 0.01 1.11 -1.51 -1.92 0.44 116.25 120.40 3gnh h VAL 40 Ca -0.26 -0.37 -0.08 0.00 -1.23 0.00 0.00 66.70 64.75 3gnh h VAL 40 Cb 1.07 1.28 0.01 0.00 -2.13 0.00 0.00 31.29 31.51 3gnh h VAL 40 CO 1.10 0.00 -0.34 0.00 -1.23 0.00 0.00 177.57 177.11 3gnh h ALA 41 N 2.08 0.02 0.00 5.19 0.00 -1.94 -3.35 119.26 121.27 3gnh h ALA 41 Ca 0.00 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 3gnh h ALA 41 Cb 0.41 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3gnh h ALA 41 CO 0.00 0.15 -1.13 0.66 0.00 0.00 0.00 179.25 178.93 3gnh h SER 42 N -0.47 0.00 -0.05 0.00 4.64 -1.97 -3.48 113.55 112.23 3gnh h SER 42 Ca -0.05 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 3gnh h SER 42 Cb 1.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 3gnh h SER 42 CO 0.07 0.21 -0.02 0.61 -0.87 0.00 0.00 176.83 176.83 3gnh n GLY 43 N 1.26 0.50 3.71 -0.77 0.00 0.15 -5.03 105.19 105.00 3gnh n GLY 43 Ca -0.03 -0.50 -0.28 0.00 0.00 0.00 0.00 46.02 45.21 3gnh n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gnh s LYS 44 N -1.19 2.59 0.14 1.61 1.02 -1.17 -4.91 119.74 117.83 3gnh s LYS 44 Ca 0.00 -0.92 -0.15 0.00 0.02 0.00 0.00 55.97 54.92 3gnh s LYS 44 Cb 0.00 -2.51 -0.07 0.00 -0.52 0.00 0.00 37.83 34.73 3gnh s LYS 44 CO 0.00 0.50 0.56 0.71 -0.92 0.00 0.00 175.35 176.20 3gnh s TYR 45 N -1.54 3.63 -0.17 3.18 2.02 -1.26 -1.20 117.35 122.00 3gnh s TYR 45 Ca 0.28 1.10 -0.01 0.00 -0.37 0.00 0.00 57.07 58.07 3gnh s TYR 45 Cb -0.11 -2.40 0.00 0.00 -0.40 0.00 0.00 41.96 39.06 3gnh s TYR 45 CO 0.20 0.44 -0.13 0.08 -1.57 0.00 0.00 175.55 174.56 3gnh s VAL 46 N -1.43 2.74 0.39 0.71 1.01 0.54 -4.94 120.40 119.42 3gnh s VAL 46 Ca 0.37 -0.73 -0.20 0.00 0.00 0.00 0.00 61.98 61.42 3gnh s VAL 46 Cb -0.15 -2.18 -0.10 0.00 0.00 0.00 0.00 36.38 33.94 3gnh s VAL 46 CO 0.19 0.50 0.90 -1.81 0.00 0.00 0.00 175.10 174.88 3gnh s ASP 47 N 1.05 6.94 -1.33 3.32 1.01 -1.26 -0.75 116.67 125.65 3gnh s ASP 47 Ca -0.01 1.61 -0.13 0.00 0.71 0.00 0.00 52.55 54.74 3gnh s ASP 47 Cb -0.15 -2.51 0.01 0.00 1.01 0.00 0.00 42.92 41.29 3gnh s ASP 47 CO -0.03 -0.29 0.47 0.59 0.21 0.00 0.00 175.17 176.12 3gnh n ASN 48 N -0.45 -2.03 -4.78 0.27 5.03 -0.09 -4.89 115.26 108.33 3gnh n ASN 48 Ca 0.06 -1.14 -0.34 0.00 0.87 0.00 0.00 54.58 54.03 3gnh n ASN 48 Cb 0.53 -2.50 0.01 0.00 -1.02 0.00 0.00 39.78 36.80 3gnh n ASN 48 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 3gnh s PRO 49 N -6.81 3.32 -0.28 3.52 0.04 -1.23 -0.79 135.00 132.78 3gnh s PRO 49 Ca 0.22 1.43 -0.02 0.00 0.04 0.00 0.00 61.00 62.67 3gnh s PRO 49 Cb -0.10 -2.02 0.09 0.00 0.04 0.00 0.00 34.50 32.51 3gnh s PRO 49 CO 0.93 -0.84 0.09 -1.17 0.04 0.00 0.00 177.00 176.05 3gnh s LEU 50 N -4.10 1.50 -0.28 -3.56 2.96 -0.66 -2.78 118.68 111.77 3gnh s LEU 50 Ca 0.69 -1.34 -0.11 0.00 -0.22 0.00 0.00 54.13 53.15 3gnh s LEU 50 Cb -0.20 -0.65 -0.05 0.00 0.50 0.00 0.00 46.19 45.79 3gnh s LEU 50 CO 0.30 -0.40 0.19 -0.69 -1.32 0.00 0.00 176.35 174.44 3gnh s VAL 51 N 1.81 5.31 -0.22 1.68 1.01 0.15 -0.70 120.40 129.43 3gnh s VAL 51 Ca 0.07 0.18 -0.11 0.00 0.00 0.00 0.00 61.98 62.12 3gnh s VAL 51 Cb -0.17 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 3gnh s VAL 51 CO -0.24 0.25 0.19 -0.63 0.00 0.00 0.00 175.10 174.67 3gnh s ILE 52 N 1.74 5.35 -0.18 2.22 -1.09 0.08 -0.10 121.20 129.22 3gnh s ILE 52 Ca 0.07 0.26 -0.01 0.00 -2.23 0.00 0.00 60.65 58.74 3gnh s ILE 52 Cb -0.16 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.20 3gnh s ILE 52 CO 0.11 0.35 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.35 3gnh s VAL 53 N 0.93 2.72 -0.22 2.92 1.01 0.03 -0.52 120.40 127.27 3gnh s VAL 53 Ca 0.09 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 3gnh s VAL 53 Cb -0.13 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 34.09 3gnh s VAL 53 CO 0.04 0.50 -0.11 -0.89 0.00 0.00 0.00 175.10 174.63 3gnh s THR 54 N 1.12 2.64 -1.55 3.92 2.01 0.10 -1.28 115.64 122.61 3gnh s THR 54 Ca 0.01 -0.94 -0.12 0.00 0.31 0.00 0.00 61.69 60.95 3gnh s THR 54 Cb -0.14 -2.26 0.09 0.00 0.01 0.00 0.00 72.50 70.20 3gnh s THR 54 CO -0.04 0.34 0.78 0.47 -0.69 0.00 0.00 174.62 175.48 3gnh n ASP 55 N 4.66 -3.08 0.00 3.53 8.00 -0.03 -1.61 116.55 128.02 3gnh n ASP 55 Ca -0.18 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.41 3gnh n ASP 55 Cb 0.48 -3.32 0.00 0.00 -0.02 0.00 0.00 41.12 38.26 3gnh n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gnh n GLY 56 N -1.63 1.88 3.52 0.44 0.00 -1.25 -5.02 105.19 103.13 3gnh n GLY 56 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 3gnh n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gnh s ARG 57 N -0.41 2.70 -0.03 1.61 1.81 -0.63 0.47 118.95 124.46 3gnh s ARG 57 Ca 0.00 -0.62 -0.30 0.00 -1.72 0.00 0.00 55.73 53.09 3gnh s ARG 57 Cb 0.00 -2.51 -0.05 0.00 -0.45 0.00 0.00 34.95 31.94 3gnh s ARG 57 CO 0.00 0.61 1.46 0.42 -0.68 0.00 0.00 175.30 177.11 3gnh s ILE 58 N -0.68 3.72 -0.40 1.52 1.01 0.35 0.02 121.20 126.74 3gnh s ILE 58 Ca 0.10 1.02 0.10 0.00 0.00 0.00 0.00 60.65 61.88 3gnh s ILE 58 Cb -0.11 -3.66 -0.12 0.00 0.01 0.00 0.00 42.46 38.58 3gnh s ILE 58 CO 0.01 -0.04 0.40 0.35 0.00 0.00 0.00 174.94 175.66 3gnh n THR 59 N 4.99 0.00 -3.59 2.92 -2.24 0.32 -1.33 114.28 115.34 3gnh n THR 59 Ca 0.14 -0.26 -0.12 0.00 -2.27 0.00 0.00 64.05 61.54 3gnh n THR 59 Cb 0.43 0.88 -0.06 0.00 -2.10 0.00 0.00 70.33 69.48 3gnh n THR 59 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3gnh s SER 60 N -2.17 -0.53 -0.43 3.42 0.15 -1.17 -4.93 113.70 108.04 3gnh s SER 60 Ca 0.03 0.83 0.02 0.00 0.70 0.00 0.00 55.95 57.52 3gnh s SER 60 Cb 0.08 0.77 0.14 0.00 -1.71 0.00 0.00 66.02 65.29 3gnh s SER 60 CO 0.42 -0.32 0.24 -0.63 1.20 0.00 0.00 173.24 174.15 3gnh s ILE 61 N -0.41 1.16 0.00 6.45 1.01 -1.26 -0.74 121.20 127.42 3gnh s ILE 61 Ca -0.02 -2.42 0.00 0.00 0.00 0.00 0.00 60.65 58.22 3gnh s ILE 61 Cb -0.03 -1.82 0.00 0.00 0.01 0.00 0.00 42.46 40.63 3gnh s ILE 61 CO 0.01 -0.92 0.00 0.61 0.00 0.00 0.00 174.94 174.64 3gnh n GLY 62 N 3.61 3.70 3.33 6.18 0.00 0.12 -4.89 105.19 117.24 3gnh n GLY 62 Ca 0.10 -1.74 -0.28 0.00 0.00 0.00 0.00 46.02 44.10 3gnh n GLY 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gnh s LYS 63 N 4.20 1.51 0.28 1.61 -0.14 -1.26 -1.65 119.74 124.29 3gnh s LYS 63 Ca 0.00 -1.15 -0.30 0.00 -1.36 0.00 0.00 55.97 53.16 3gnh s LYS 63 Cb 0.00 -1.78 -0.13 0.00 -1.68 0.00 0.00 37.83 34.25 3gnh s LYS 63 CO 0.00 0.44 1.42 1.17 -0.76 0.00 0.00 175.35 177.62 3gnh n LYS 64 N 1.46 2.22 0.00 1.68 4.81 0.03 -0.87 118.16 127.49 3gnh n LYS 64 Ca -0.18 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 3gnh n LYS 64 Cb 0.53 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 33.12 3gnh n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3gnh n GLY 65 N 1.77 1.55 3.76 3.14 0.00 -1.26 -5.03 105.19 109.12 3gnh n GLY 65 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 3gnh n GLY 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gnh s ASP 66 N -1.65 4.10 0.61 1.61 1.11 -0.05 -5.00 116.67 117.39 3gnh s ASP 66 Ca 0.00 1.49 -0.17 0.00 0.18 0.00 0.00 52.55 54.05 3gnh s ASP 66 Cb 0.00 -2.21 -0.03 0.00 1.07 0.00 0.00 42.92 41.75 3gnh s ASP 66 CO 0.00 -2.24 1.14 0.00 1.18 0.00 0.00 175.17 175.24 3gnh s ALA 67 N -3.01 2.55 0.07 5.23 0.00 -1.26 -5.04 121.76 120.30 3gnh s ALA 67 Ca 0.62 0.74 0.04 0.00 0.00 0.00 0.00 51.96 53.36 3gnh s ALA 67 Cb -0.16 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 3gnh s ALA 67 CO 0.56 -1.09 -0.13 0.14 0.00 0.00 0.00 175.76 175.24 3gnh s VAL 68 N -1.99 0.97 0.78 0.00 -7.23 -1.26 -5.10 120.40 106.58 3gnh s VAL 68 Ca 0.71 -1.27 -0.11 0.00 -1.81 0.00 0.00 61.98 59.51 3gnh s VAL 68 Cb -0.24 -0.97 0.06 0.00 0.56 0.00 0.00 36.38 35.80 3gnh s VAL 68 CO 0.35 -0.27 1.11 -2.16 -0.31 0.00 0.00 175.10 173.81 3gnh s PRO 69 N -1.74 2.11 0.42 4.82 0.04 -1.26 -4.95 135.00 134.44 3gnh s PRO 69 Ca -0.04 1.27 -0.26 0.00 0.04 0.00 0.00 61.00 62.01 3gnh s PRO 69 Cb -0.10 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 3gnh s PRO 69 CO 0.02 -1.77 1.42 0.00 0.04 0.00 0.00 177.00 176.71 3gnh s ALA 70 N -2.78 3.34 0.00 8.56 0.00 -1.26 -2.50 121.76 127.12 3gnh s ALA 70 Ca 0.63 1.46 0.00 0.00 0.00 0.00 0.00 51.96 54.05 3gnh s ALA 70 Cb -0.19 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.35 3gnh s ALA 70 CO 0.55 -1.09 0.00 0.41 0.00 0.00 0.00 175.76 175.62 3gnh n GLY 71 N 0.57 1.64 3.74 0.00 0.00 -1.26 -5.02 105.19 104.85 3gnh n GLY 71 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3gnh n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnh s ALA 72 N -2.87 3.71 -0.23 4.61 0.00 -1.04 -4.64 121.76 121.29 3gnh s ALA 72 Ca 0.00 1.41 -0.15 0.00 0.00 0.00 0.00 51.96 53.22 3gnh s ALA 72 Cb 0.00 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 3gnh s ALA 72 CO 0.00 -0.82 0.35 0.99 0.00 0.00 0.00 175.76 176.28 3gnh s THR 73 N 0.34 5.22 0.09 0.00 2.01 0.83 -4.88 115.64 119.25 3gnh s THR 73 Ca 0.64 0.57 -0.30 0.00 0.31 0.00 0.00 61.69 62.91 3gnh s THR 73 Cb -0.44 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.34 3gnh s THR 73 CO 0.41 0.24 0.98 0.00 -0.69 0.00 0.00 174.62 175.55 3gnh s ALA 74 N 1.53 3.24 -0.31 7.40 0.00 -1.26 -0.25 121.76 132.10 3gnh s ALA 74 Ca 0.16 0.59 -0.00 0.00 0.00 0.00 0.00 51.96 52.71 3gnh s ALA 74 Cb -0.15 -3.30 0.10 0.00 0.00 0.00 0.00 23.12 19.76 3gnh s ALA 74 CO 0.08 -0.10 0.08 0.08 0.00 0.00 0.00 175.76 175.90 3gnh s VAL 75 N 0.26 1.10 -0.22 0.00 1.01 -0.06 -4.91 120.40 117.57 3gnh s VAL 75 Ca 0.49 -1.51 -0.09 0.00 0.00 0.00 0.00 61.98 60.87 3gnh s VAL 75 Cb -0.23 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 3gnh s VAL 75 CO 0.30 -0.63 0.12 -1.81 0.00 0.00 0.00 175.10 173.07 3gnh s ASP 76 N 1.51 5.84 -0.69 3.32 1.01 -1.26 -1.18 116.67 125.23 3gnh s ASP 76 Ca 0.09 0.06 0.05 0.00 0.71 0.00 0.00 52.55 53.47 3gnh s ASP 76 Cb -0.18 -2.04 0.19 0.00 1.01 0.00 0.00 42.92 41.91 3gnh s ASP 76 CO -0.21 0.09 0.56 0.18 0.21 0.00 0.00 175.17 175.99 3gnh n LEU 77 N 4.12 3.18 -4.77 1.23 4.77 0.65 -4.97 117.00 121.20 3gnh n LEU 77 Ca -0.16 -5.26 -0.40 0.00 -0.03 0.00 0.00 56.01 50.16 3gnh n LEU 77 Cb 0.52 -0.72 -0.01 0.00 -2.33 0.00 0.00 43.42 40.88 3gnh n LEU 77 CO 0.35 1.83 1.01 -2.16 -1.33 0.00 0.00 177.39 177.09 3gnh s PRO 78 N -1.71 4.10 0.00 3.23 0.04 -1.26 -3.44 135.00 135.95 3gnh s PRO 78 Ca 0.29 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.60 3gnh s PRO 78 Cb 0.01 -2.89 0.00 0.00 0.04 0.00 0.00 34.50 31.66 3gnh s PRO 78 CO -0.13 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 176.89 3gnh n GLY 79 N 0.66 1.70 3.76 0.56 0.00 -1.26 -4.87 105.19 105.74 3gnh n GLY 79 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 3gnh n GLY 79 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3gnh s VAL 80 N -2.89 2.64 -0.16 1.61 -7.23 -1.22 -4.70 120.40 108.45 3gnh s VAL 80 Ca 0.00 -1.63 -0.02 0.00 -1.81 0.00 0.00 61.98 58.52 3gnh s VAL 80 Cb 0.00 -2.99 -0.02 0.00 0.56 0.00 0.00 36.38 33.93 3gnh s VAL 80 CO 0.00 -0.07 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.76 3gnh s THR 81 N -2.51 3.43 0.28 5.32 2.01 -0.47 -1.56 115.64 122.13 3gnh s THR 81 Ca 0.41 -0.51 -0.23 0.00 0.31 0.00 0.00 61.69 61.67 3gnh s THR 81 Cb 0.00 -2.50 -0.09 0.00 0.01 0.00 0.00 72.50 69.92 3gnh s THR 81 CO 0.24 0.49 0.85 -0.76 -0.69 0.00 0.00 174.62 174.74 3gnh s LEU 82 N 0.63 4.34 0.10 4.42 1.43 0.33 -0.90 118.68 129.03 3gnh s LEU 82 Ca -0.04 1.65 -0.01 0.00 -1.03 0.00 0.00 54.13 54.70 3gnh s LEU 82 Cb -0.15 -3.82 -0.04 0.00 0.03 0.00 0.00 46.19 42.21 3gnh s LEU 82 CO 0.03 -0.02 0.01 -0.76 0.23 0.00 0.00 176.35 175.84 3gnh s LEU 83 N -2.01 2.11 0.74 1.79 1.02 0.30 -0.95 118.68 121.68 3gnh s LEU 83 Ca 0.47 -1.11 -0.12 0.00 0.02 0.00 0.00 54.13 53.38 3gnh s LEU 83 Cb -0.18 0.24 0.04 0.00 0.02 0.00 0.00 46.19 46.31 3gnh s LEU 83 CO 0.23 -0.66 1.11 -2.84 0.02 0.00 0.00 176.35 174.20 3gnh s PRO 84 N -3.98 2.39 0.42 1.29 0.02 -1.26 -1.46 135.00 132.41 3gnh s PRO 84 Ca 0.16 1.30 -0.26 0.00 0.02 0.00 0.00 61.00 62.22 3gnh s PRO 84 Cb 0.08 -1.90 -0.09 0.00 0.02 0.00 0.00 34.50 32.60 3gnh s PRO 84 CO -0.03 -1.56 1.46 0.20 -0.33 0.00 0.00 177.00 176.74 3gnh s GLY 85 N -3.00 2.93 0.51 0.52 0.00 -0.53 -4.32 107.32 103.43 3gnh s GLY 85 Ca 0.64 1.53 -0.17 0.00 0.00 0.00 0.00 44.72 46.72 3gnh s GLY 85 CO 0.50 2.18 0.99 1.08 0.00 0.00 0.00 173.10 177.85 3gnh s LEU 86 N -2.48 3.67 -0.08 0.66 1.43 -0.27 -4.66 118.68 116.95 3gnh s LEU 86 Ca 0.58 1.63 0.03 0.00 -1.03 0.00 0.00 54.13 55.34 3gnh s LEU 86 Cb -0.45 -4.52 0.01 0.00 0.03 0.00 0.00 46.19 41.26 3gnh s LEU 86 CO 0.60 -0.61 -0.17 -0.63 0.23 0.00 0.00 176.35 175.76 3gnh s ILE 87 N -2.51 1.54 -0.29 -0.59 1.01 0.36 -1.41 121.20 119.32 3gnh s ILE 87 Ca 0.60 -0.71 -0.04 0.00 0.00 0.00 0.00 60.65 60.50 3gnh s ILE 87 Cb -0.11 -1.37 0.03 0.00 0.01 0.00 0.00 42.46 41.02 3gnh s ILE 87 CO 0.28 0.45 0.02 -0.62 0.00 0.00 0.00 174.94 175.07 3gnh s ASP 88 N 0.57 4.88 0.00 3.58 -1.08 -0.96 -4.60 116.67 119.05 3gnh s ASP 88 Ca -0.15 -1.00 0.22 0.00 -0.52 0.00 0.00 52.55 51.10 3gnh s ASP 88 Cb -0.17 -1.77 1.34 0.00 -1.46 0.00 0.00 42.92 40.86 3gnh s ASP 88 CO 0.05 -0.22 1.80 0.23 0.52 0.00 0.00 175.17 177.55 3gnh n MET 89 N 4.73 0.90 -3.30 4.34 2.81 0.20 -1.31 117.12 125.48 3gnh n MET 89 Ca -0.14 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.65 3gnh n MET 89 Cb 0.46 -1.39 -0.05 0.00 -0.71 0.00 0.00 33.22 31.52 3gnh n MET 89 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 3gnh s HIS 90 N -2.00 -0.86 0.12 2.03 5.65 -1.24 -4.53 115.29 114.47 3gnh s HIS 90 Ca 0.34 -0.27 0.03 0.00 0.25 0.00 0.00 55.06 55.41 3gnh s HIS 90 Cb 0.15 -0.15 -0.04 0.00 -1.18 0.00 0.00 32.58 31.36 3gnh s HIS 90 CO 0.26 -1.03 -0.07 0.14 -0.65 0.00 0.00 174.74 173.38 3gnh s VAL 91 N 1.79 0.84 -0.51 0.89 -7.23 -0.87 0.65 120.40 115.96 3gnh s VAL 91 Ca 0.15 -1.98 0.04 0.00 -1.81 0.00 0.00 61.98 58.38 3gnh s VAL 91 Cb -0.12 -1.76 0.16 0.00 0.56 0.00 0.00 36.38 35.23 3gnh s VAL 91 CO -0.10 -0.82 0.37 -1.00 -0.31 0.00 0.00 175.10 173.24 3gnh s HIS 92 N -3.53 1.99 0.56 2.82 3.76 -0.35 -1.93 115.29 118.61 3gnh s HIS 92 Ca 0.14 -2.64 0.34 0.00 -0.15 0.00 0.00 55.06 52.75 3gnh s HIS 92 Cb 0.04 -1.62 1.91 0.00 1.11 0.00 0.00 32.58 34.02 3gnh s HIS 92 CO -0.03 -0.73 2.25 -0.07 -0.85 0.00 0.00 174.74 175.31 3gnh h LEU 93 N 5.76 0.00 -3.68 0.89 3.38 -1.88 -2.61 115.31 117.18 3gnh h LEU 93 Ca 0.18 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.83 3gnh h LEU 93 Cb 0.86 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.42 3gnh h LEU 93 CO 0.49 0.02 0.41 -0.90 0.09 0.00 0.00 178.44 178.56 3gnh n ASP 94 N -3.57 4.22 -4.33 -0.43 5.75 -1.26 -4.01 116.55 112.91 3gnh n ASP 94 Ca -0.03 -3.28 -0.19 0.00 -0.01 0.00 0.00 54.79 51.28 3gnh n ASP 94 Cb 0.12 -0.77 -0.10 0.00 -1.03 0.00 0.00 41.12 39.33 3gnh n ASP 94 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3gnh s SER 95 N -0.98 2.55 -0.08 -1.12 1.04 -0.98 -4.83 113.70 109.29 3gnh s SER 95 Ca 0.51 -0.96 0.02 0.00 0.48 0.00 0.00 55.95 56.01 3gnh s SER 95 Cb 0.42 -0.14 0.01 0.00 0.10 0.00 0.00 66.02 66.42 3gnh s SER 95 CO 0.11 -0.13 -0.15 -0.76 0.98 0.00 0.00 173.24 173.29 3gnh s LEU 96 N -3.05 1.75 0.26 2.42 1.43 -1.26 -4.77 118.68 115.46 3gnh s LEU 96 Ca 0.19 -0.39 -0.02 0.00 -1.03 0.00 0.00 54.13 52.89 3gnh s LEU 96 Cb -0.03 -1.02 0.45 0.00 0.03 0.00 0.00 46.19 45.63 3gnh s LEU 96 CO 0.06 0.06 1.84 0.00 0.23 0.00 0.00 176.35 178.54 3gnh h ALA 97 N 7.02 1.36 0.00 4.21 0.00 -1.75 -2.11 119.26 128.00 3gnh h ALA 97 Ca -0.28 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3gnh h ALA 97 Cb 1.20 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3gnh h ALA 97 CO 0.48 0.25 0.00 0.39 0.00 0.00 0.00 179.25 180.37 3gnh n GLU 98 N -4.62 0.06 -3.71 0.00 1.02 -1.26 -4.07 120.64 108.06 3gnh n GLU 98 Ca 0.16 0.20 -0.35 0.00 -0.02 0.00 0.00 57.16 57.14 3gnh n GLU 98 Cb 0.27 -1.59 -0.09 0.00 -0.02 0.00 0.00 31.44 30.02 3gnh n GLU 98 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3gnh s VAL 99 N -3.06 3.86 -0.28 2.62 1.01 -0.79 -4.69 120.40 119.07 3gnh s VAL 99 Ca 0.09 -3.50 0.10 0.00 0.00 0.00 0.00 61.98 58.67 3gnh s VAL 99 Cb 0.13 -3.47 0.22 0.00 0.00 0.00 0.00 36.38 33.26 3gnh s VAL 99 CO 0.40 -0.98 1.16 0.61 0.00 0.00 0.00 175.10 176.30 3gnh n GLY 100 N 2.82 3.55 0.00 4.51 0.00 -0.77 -4.63 105.19 110.67 3gnh n GLY 100 Ca 0.15 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.65 3gnh n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gnh n GLY 101 N -0.48 5.48 0.00 -0.02 0.00 -1.24 -3.95 105.19 104.98 3gnh n GLY 101 Ca 0.10 -1.21 0.08 0.00 0.00 0.00 0.00 46.02 44.99 3gnh n GLY 101 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3gnh n TYR 102 N 0.00 0.00 0.18 1.61 4.01 -1.26 -2.75 117.16 118.95 3gnh n TYR 102 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 3gnh n TYR 102 Cb 0.00 -0.31 0.67 0.00 -0.31 0.00 0.00 39.34 39.40 3gnh n TYR 102 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 3gnh h ASN 103 N 0.00 0.00 0.55 7.72 2.35 -1.91 -0.44 115.58 123.85 3gnh h ASN 103 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3gnh h ASN 103 Cb 0.17 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 3gnh h ASN 103 CO 0.00 0.00 -0.03 0.77 -1.65 0.00 0.00 177.43 176.52 3gnh h SER 104 N 0.00 0.00 0.85 5.81 4.64 -1.80 -2.83 113.55 120.23 3gnh h SER 104 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 3gnh h SER 104 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3gnh h SER 104 CO -0.00 0.03 0.00 -0.07 -0.87 0.00 0.00 176.83 175.92 3gnh h LEU 105 N 0.00 0.00 -1.30 5.97 3.38 -1.32 -3.04 115.31 119.00 3gnh h LEU 105 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3gnh h LEU 105 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 3gnh h LEU 105 CO 0.00 0.00 -0.11 -0.33 0.09 0.00 0.00 178.44 178.09 3gnh h GLU 106 N 0.00 0.00 -6.63 1.13 5.08 -1.67 -3.45 114.58 109.04 3gnh h GLU 106 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 3gnh h GLU 106 Cb 0.43 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 3gnh h GLU 106 CO 0.00 0.11 -0.05 0.71 -1.00 0.00 0.00 179.01 178.79 3gnh s TYR 107 N -3.68 3.48 0.82 4.33 2.02 -1.15 -5.09 117.35 118.08 3gnh s TYR 107 Ca 0.01 0.76 -0.12 0.00 -0.37 0.00 0.00 57.07 57.35 3gnh s TYR 107 Cb 0.10 -2.21 0.08 0.00 -0.40 0.00 0.00 41.96 39.53 3gnh s TYR 107 CO 0.59 0.05 1.10 -1.54 -1.57 0.00 0.00 175.55 174.18 3gnh s SER 108 N -3.30 4.32 0.19 2.29 1.04 -1.26 -4.97 113.70 112.02 3gnh s SER 108 Ca 0.46 1.24 -0.09 0.00 0.48 0.00 0.00 55.95 58.04 3gnh s SER 108 Cb -0.10 -1.94 0.11 0.00 0.10 0.00 0.00 66.02 64.18 3gnh s SER 108 CO 0.32 -2.07 1.71 0.44 0.98 0.00 0.00 173.24 174.62 3gnh h ASP 109 N -1.16 1.05 0.75 7.02 3.32 -1.98 -2.89 116.42 122.54 3gnh h ASP 109 Ca -0.48 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.34 3gnh h ASP 109 Cb 1.28 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.55 3gnh h ASP 109 CO 0.60 1.02 0.00 0.54 -1.72 0.00 0.00 179.24 179.67 3gnh n ARG 110 N -4.25 0.03 -0.14 3.56 5.12 -1.26 -2.82 116.66 116.90 3gnh n ARG 110 Ca 0.05 0.18 -0.07 0.00 -1.93 0.00 0.00 57.85 56.08 3gnh n ARG 110 Cb 0.26 -1.55 0.02 0.00 -1.16 0.00 0.00 32.46 30.02 3gnh n ARG 110 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 3gnh h PHE 111 N 0.00 0.53 -0.42 -1.55 3.57 -1.88 -1.37 116.94 115.81 3gnh h PHE 111 Ca 0.00 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 3gnh h PHE 111 Cb 0.38 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 3gnh h PHE 111 CO 0.00 0.32 -0.05 -1.49 -2.23 0.00 0.00 178.31 174.86 3gnh h TRP 112 N 0.57 0.76 0.00 0.41 4.06 -1.68 0.09 115.95 120.16 3gnh h TRP 112 Ca 0.17 -0.11 -0.03 0.00 2.06 0.00 0.00 58.89 60.98 3gnh h TRP 112 Cb -0.03 -0.21 -0.00 0.00 -1.00 0.00 0.00 29.16 27.92 3gnh h TRP 112 CO -0.06 0.74 -0.14 0.77 -3.56 0.00 0.00 178.44 176.20 3gnh h SER 113 N 0.66 0.00 0.02 -3.49 0.02 -1.45 -2.72 113.55 106.59 3gnh h SER 113 Ca 0.12 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.84 3gnh h SER 113 Cb 0.48 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 3gnh h SER 113 CO 0.02 0.14 -1.28 0.58 -1.14 0.00 0.00 176.83 175.15 3gnh h VAL 114 N 0.00 0.93 -0.01 2.27 2.07 -0.62 -3.39 116.25 117.51 3gnh h VAL 114 Ca -0.00 -2.21 0.00 0.00 0.82 0.00 0.00 66.70 65.31 3gnh h VAL 114 Cb 0.26 2.32 -0.00 0.00 -1.52 0.00 0.00 31.29 32.35 3gnh h VAL 114 CO 0.02 0.40 0.00 -0.37 0.02 0.00 0.00 177.57 177.64 3gnh h VAL 115 N -0.87 0.69 -0.05 2.57 -1.51 -0.99 -0.85 116.25 115.24 3gnh h VAL 115 Ca -0.34 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.14 3gnh h VAL 115 Cb 1.38 1.00 -0.00 0.00 -2.13 0.00 0.00 31.29 31.53 3gnh h VAL 115 CO -0.16 0.00 0.10 0.06 -1.23 0.00 0.00 177.57 176.34 3gnh h GLN 116 N 0.00 0.00 -0.43 5.19 3.07 -1.62 0.76 115.11 122.08 3gnh h GLN 116 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.60 3gnh h GLN 116 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.56 3gnh h GLN 116 CO -0.00 0.00 -0.27 1.79 0.09 0.00 0.00 178.83 180.44 3gnh h THR 117 N 0.00 1.27 -0.50 1.86 1.35 -1.38 0.44 112.91 115.94 3gnh h THR 117 Ca 0.02 -1.43 -0.12 0.00 -0.55 0.00 0.00 66.41 64.33 3gnh h THR 117 Cb 0.22 1.25 -0.02 0.00 -1.73 0.00 0.00 68.15 67.88 3gnh h THR 117 CO -0.00 0.49 -0.13 0.00 -0.25 0.00 0.00 175.52 175.62 3gnh h ALA 118 N 0.82 0.70 -0.46 6.62 0.00 -1.01 -1.76 119.26 124.16 3gnh h ALA 118 Ca 0.09 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 3gnh h ALA 118 Cb 0.85 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3gnh h ALA 118 CO 0.08 0.63 -0.06 -0.91 0.00 0.00 0.00 179.25 178.98 3gnh h ASN 119 N 0.84 0.77 -0.70 0.00 2.35 -1.18 -1.26 115.58 116.39 3gnh h ASN 119 Ca 0.13 -0.21 -0.06 0.00 -0.55 0.00 0.00 56.30 55.60 3gnh h ASN 119 Cb 0.70 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.84 3gnh h ASN 119 CO 0.05 0.87 0.20 0.00 -1.65 0.00 0.00 177.43 176.90 3gnh h ALA 120 N 1.21 0.93 -0.43 -0.83 0.00 -0.71 -1.20 119.26 118.23 3gnh h ALA 120 Ca 0.13 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 3gnh h ALA 120 Cb 0.53 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3gnh h ALA 120 CO 0.03 0.63 0.04 -0.22 0.00 0.00 0.00 179.25 179.72 3gnh h LYS 121 N 1.05 0.73 -0.57 0.00 3.64 -0.87 -1.74 116.57 118.82 3gnh h LYS 121 Ca 0.22 -0.22 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 3gnh h LYS 121 Cb 0.34 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 3gnh h LYS 121 CO -0.00 0.79 0.15 0.87 -2.27 0.00 0.00 179.45 178.98 3gnh h LYS 122 N 0.58 0.88 -0.31 1.90 1.57 -1.04 -1.07 116.57 119.08 3gnh h LYS 122 Ca 0.13 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 3gnh h LYS 122 Cb 0.43 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 3gnh h LYS 122 CO 0.02 0.78 -0.00 1.15 -0.57 0.00 0.00 179.45 180.82 3gnh h THR 123 N 0.85 1.26 -0.56 -0.16 2.02 -1.05 -2.00 112.91 113.27 3gnh h THR 123 Ca 0.19 -0.96 -0.05 0.00 0.77 0.00 0.00 66.41 66.36 3gnh h THR 123 Cb 0.30 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 3gnh h THR 123 CO -0.00 0.31 0.15 0.25 0.37 0.00 0.00 175.52 176.60 3gnh h LEU 124 N 0.34 0.83 -2.03 2.58 5.85 -1.12 -2.37 115.31 119.39 3gnh h LEU 124 Ca 0.09 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 3gnh h LEU 124 Cb 0.45 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 3gnh h LEU 124 CO 0.02 0.83 -0.05 -0.33 -0.34 0.00 0.00 178.44 178.57 3gnh h GLU 125 N 0.78 0.00 -0.00 1.25 5.08 -1.07 -0.70 114.58 119.92 3gnh h GLU 125 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3gnh h GLU 125 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3gnh h GLU 125 CO -0.00 0.05 -0.04 0.00 -1.00 0.00 0.00 179.01 178.02 3gnh n ALA 126 N -2.16 2.65 0.00 3.43 0.00 -0.76 -4.89 120.51 118.78 3gnh n ALA 126 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.20 3gnh n ALA 126 Cb 0.22 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.25 3gnh n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gnh n GLY 127 N 1.18 0.73 3.35 0.00 0.00 -0.27 -4.80 105.19 105.39 3gnh n GLY 127 Ca 0.18 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.75 3gnh n GLY 127 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gnh s PHE 128 N -2.00 3.15 -0.58 1.61 0.40 -0.96 -1.12 117.98 118.48 3gnh s PHE 128 Ca 0.00 -1.18 0.24 0.00 -0.60 0.00 0.00 56.93 55.40 3gnh s PHE 128 Cb 0.00 -3.95 0.46 0.00 0.51 0.00 0.00 43.02 40.04 3gnh s PHE 128 CO 0.00 -1.20 1.49 1.79 0.70 0.00 0.00 175.22 178.00 3gnh h THR 129 N 5.80 0.00 -3.62 0.64 1.35 -1.52 -3.33 112.91 112.23 3gnh h THR 129 Ca -0.24 -0.65 -0.29 0.00 -0.55 0.00 0.00 66.41 64.69 3gnh h THR 129 Cb 1.08 1.43 -0.31 0.00 -1.73 0.00 0.00 68.15 68.62 3gnh h THR 129 CO 1.05 0.00 -0.73 -0.89 -0.25 0.00 0.00 175.52 174.70 3gnh s THR 130 N -3.18 0.06 0.05 6.82 2.01 -1.16 0.13 115.64 120.37 3gnh s THR 130 Ca 0.07 0.07 -0.03 0.00 0.31 0.00 0.00 61.69 62.11 3gnh s THR 130 Cb 0.11 -0.13 -0.02 0.00 0.01 0.00 0.00 72.50 72.47 3gnh s THR 130 CO 0.68 0.07 0.03 0.68 -0.69 0.00 0.00 174.62 175.40 3gnh s VAL 131 N 0.59 0.17 -0.28 3.82 -7.23 -0.19 -2.27 120.40 115.02 3gnh s VAL 131 Ca -0.05 -1.39 -0.01 0.00 -1.81 0.00 0.00 61.98 58.71 3gnh s VAL 131 Cb -0.08 -1.13 0.04 0.00 0.56 0.00 0.00 36.38 35.77 3gnh s VAL 131 CO -0.01 -0.77 -0.03 -0.60 -0.31 0.00 0.00 175.10 173.37 3gnh s ARG 132 N -3.16 2.60 -0.30 4.82 3.52 -0.43 -0.95 118.95 125.04 3gnh s ARG 132 Ca -0.00 -1.14 -0.25 0.00 -0.13 0.00 0.00 55.73 54.21 3gnh s ARG 132 Cb 0.02 -3.08 0.00 0.00 -1.56 0.00 0.00 34.95 30.34 3gnh s ARG 132 CO -0.07 -0.52 0.86 1.21 -0.81 0.00 0.00 175.30 175.97 3gnh s ASN 133 N 1.28 6.75 -0.71 -2.12 3.84 -0.30 -2.05 114.94 121.62 3gnh s ASN 133 Ca -0.03 0.80 0.02 0.00 0.21 0.00 0.00 52.86 53.86 3gnh s ASN 133 Cb -0.18 -2.44 0.36 0.00 -0.55 0.00 0.00 41.25 38.43 3gnh s ASN 133 CO -0.03 -0.66 1.48 1.33 -2.79 0.00 0.00 177.10 176.43 3gnh n VAL 134 N 5.57 3.70 0.00 -5.21 0.24 -0.81 -1.65 118.33 120.17 3gnh n VAL 134 Ca 0.06 -5.15 0.00 0.00 -2.04 0.00 0.00 64.34 57.20 3gnh n VAL 134 Cb 0.48 -1.35 0.00 0.00 -1.47 0.00 0.00 33.84 31.49 3gnh n VAL 134 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3gnh n GLY 135 N -0.35 3.00 3.20 7.63 0.00 -1.25 -4.80 105.19 112.62 3gnh n GLY 135 Ca 0.43 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 3gnh n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnh s ALA 136 N 0.00 0.81 0.00 4.61 0.00 -0.49 -4.77 121.76 121.92 3gnh s ALA 136 Ca 0.00 -1.45 -0.19 0.00 0.00 0.00 0.00 51.96 50.32 3gnh s ALA 136 Cb 0.00 1.03 -0.06 0.00 0.00 0.00 0.00 23.12 24.10 3gnh s ALA 136 CO 0.00 -0.55 0.53 0.00 0.00 0.00 0.00 175.76 175.74 3gnh s ALA 137 N -4.07 3.55 -1.41 0.00 0.00 -1.26 -4.23 121.76 114.35 3gnh s ALA 137 Ca 0.28 -0.05 -0.02 0.00 0.00 0.00 0.00 51.96 52.17 3gnh s ALA 137 Cb 0.07 -2.63 0.02 0.00 0.00 0.00 0.00 23.12 20.57 3gnh s ALA 137 CO 0.05 0.27 0.04 -3.47 0.00 0.00 0.00 175.76 172.65 3gnh n ASP 138 N 2.41 0.68 -1.49 0.00 2.03 -1.26 -0.76 116.55 118.16 3gnh n ASP 138 Ca -0.09 -1.14 -0.16 0.00 0.52 0.00 0.00 54.79 53.92 3gnh n ASP 138 Cb 0.51 -1.42 -0.04 0.00 -0.72 0.00 0.00 41.12 39.45 3gnh n ASP 138 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 3gnh n TYR 139 N -4.17 -0.34 -0.15 -0.67 4.02 -1.26 -4.92 117.16 109.68 3gnh n TYR 139 Ca -0.27 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.60 3gnh n TYR 139 Cb 0.61 -3.00 0.06 0.00 -0.02 0.00 0.00 39.34 36.99 3gnh n TYR 139 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 3gnh h ASP 140 N 0.00 -0.07 -0.14 7.72 3.32 -1.25 -2.01 116.42 123.99 3gnh h ASP 140 Ca -0.35 0.10 -0.04 0.00 0.02 0.00 0.00 57.03 56.75 3gnh h ASP 140 Cb 1.15 0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 3gnh h ASP 140 CO 0.46 -0.01 -0.02 -2.24 -1.72 0.00 0.00 179.24 175.71 3gnh h ASP 141 N 0.19 0.37 -0.50 6.45 2.03 -1.91 -1.13 116.42 121.91 3gnh h ASP 141 Ca 0.24 -0.06 -0.06 0.00 -0.73 0.00 0.00 57.03 56.41 3gnh h ASP 141 Cb 0.33 -0.10 -0.02 0.00 -0.83 0.00 0.00 39.33 38.72 3gnh h ASP 141 CO -0.34 0.46 0.06 0.58 -1.03 0.00 0.00 179.24 178.97 3gnh h VAL 142 N 0.39 1.25 -0.63 4.15 2.07 -1.74 -0.45 116.25 121.29 3gnh h VAL 142 Ca 0.09 -0.97 -0.07 0.00 0.82 0.00 0.00 66.70 66.56 3gnh h VAL 142 Cb 0.30 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 3gnh h VAL 142 CO 0.01 0.35 0.11 1.23 0.02 0.00 0.00 177.57 179.29 3gnh h GLY 143 N 0.72 1.11 0.99 2.17 0.00 -0.89 -1.87 103.07 105.29 3gnh h GLY 143 Ca 0.15 -0.74 -0.04 0.00 0.00 0.00 0.00 47.33 46.70 3gnh h GLY 143 CO 0.01 0.68 0.17 -2.00 0.00 0.00 0.00 176.54 175.41 3gnh h LEU 144 N 0.95 0.80 -0.22 3.11 5.85 -1.01 -1.57 115.31 123.21 3gnh h LEU 144 Ca 0.19 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.71 3gnh h LEU 144 Cb 0.42 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 3gnh h LEU 144 CO 0.01 0.79 0.13 -0.09 -0.34 0.00 0.00 178.44 178.94 3gnh h ARG 145 N 0.76 0.27 -0.85 1.25 2.43 -0.90 -0.89 114.38 116.46 3gnh h ARG 145 Ca 0.18 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 3gnh h ARG 145 Cb 0.28 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 3gnh h ARG 145 CO -0.01 0.18 0.42 0.93 -1.51 0.00 0.00 179.97 179.99 3gnh h GLU 146 N 0.28 1.21 -0.43 0.20 5.08 -1.15 0.60 114.58 120.37 3gnh h GLU 146 Ca 0.08 -0.17 -0.12 0.00 -1.00 0.00 0.00 59.36 58.16 3gnh h GLU 146 Cb -0.02 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 3gnh h GLU 146 CO -0.03 0.91 -0.19 0.00 -1.00 0.00 0.00 179.01 178.70 3gnh h ALA 147 N 1.26 0.60 -0.04 3.43 0.00 -1.04 -1.63 119.26 121.85 3gnh h ALA 147 Ca 0.29 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3gnh h ALA 147 Cb 0.09 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3gnh h ALA 147 CO -0.04 0.56 -0.02 0.82 0.00 0.00 0.00 179.25 180.57 3gnh h ILE 148 N 0.71 1.33 0.00 0.00 2.04 -0.93 -1.00 117.51 119.66 3gnh h ILE 148 Ca 0.10 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 3gnh h ILE 148 Cb 0.76 1.94 -0.00 0.00 -0.74 0.00 0.00 36.82 38.78 3gnh h ILE 148 CO 0.06 0.28 -0.07 0.44 0.00 0.00 0.00 178.15 178.86 3gnh h ASP 149 N -0.31 0.00 0.55 1.72 5.19 -0.89 -0.88 116.42 121.80 3gnh h ASP 149 Ca 0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 3gnh h ASP 149 Cb 0.46 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.97 3gnh h ASP 149 CO 0.01 0.07 -0.18 0.00 -3.12 0.00 0.00 179.24 176.02 3gnh n ALA 150 N -2.52 2.85 -0.48 3.45 0.00 -0.61 -4.95 120.51 118.25 3gnh n ALA 150 Ca -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.16 3gnh n ALA 150 Cb 0.15 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.29 3gnh n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gnh n GLY 151 N 1.39 0.75 0.18 0.00 0.00 -0.33 -4.98 105.19 102.21 3gnh n GLY 151 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 3gnh n GLY 151 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3gnh h TYR 152 N 0.00 0.60 -3.97 1.61 0.05 -1.41 -3.46 116.97 110.40 3gnh h TYR 152 Ca 0.00 -0.26 -0.21 0.00 0.05 0.00 0.00 58.73 58.31 3gnh h TYR 152 Cb 0.00 -0.09 -0.21 0.00 1.01 0.00 0.00 36.73 37.43 3gnh h TYR 152 CO 0.00 1.03 -0.71 0.14 -1.05 0.00 0.00 178.16 177.56 3gnh s VAL 153 N -3.64 0.24 0.34 -2.88 -7.23 -1.22 -5.03 120.40 100.97 3gnh s VAL 153 Ca -0.06 -0.92 -0.25 0.00 -1.81 0.00 0.00 61.98 58.94 3gnh s VAL 153 Cb 0.10 -0.35 -0.10 0.00 0.56 0.00 0.00 36.38 36.59 3gnh s VAL 153 CO 0.85 -0.44 0.95 -2.16 -0.31 0.00 0.00 175.10 173.99 3gnh s PRO 154 N -1.42 4.51 0.00 4.82 0.04 -1.26 -4.19 135.00 137.50 3gnh s PRO 154 Ca -0.13 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.21 3gnh s PRO 154 Cb -0.10 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.75 3gnh s PRO 154 CO -0.01 0.21 0.00 0.41 0.04 0.00 0.00 177.00 177.66 3gnh n GLY 155 N 0.36 0.14 3.83 0.56 0.00 -1.26 -4.08 105.19 104.74 3gnh n GLY 155 Ca 0.03 -0.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 3gnh n GLY 155 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3gnh s PRO 156 N -2.00 1.37 -0.24 1.61 0.04 -1.26 -4.97 135.00 129.55 3gnh s PRO 156 Ca 0.00 0.20 -0.29 0.00 0.04 0.00 0.00 61.00 60.95 3gnh s PRO 156 Cb 0.00 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.67 3gnh s PRO 156 CO 0.00 -2.03 1.15 1.03 0.04 0.00 0.00 177.00 177.20 3gnh s ARG 157 N -5.40 4.16 -0.21 4.56 0.52 0.12 -4.88 118.95 117.82 3gnh s ARG 157 Ca 0.64 1.37 -0.07 0.00 -0.52 0.00 0.00 55.73 57.15 3gnh s ARG 157 Cb -0.13 -3.73 -0.03 0.00 0.52 0.00 0.00 34.95 31.57 3gnh s ARG 157 CO 0.52 -0.78 0.06 0.42 0.02 0.00 0.00 175.30 175.54 3gnh s ILE 158 N 3.56 4.50 -0.36 1.52 1.01 -1.26 -1.02 121.20 129.15 3gnh s ILE 158 Ca 0.49 -0.12 -0.19 0.00 0.00 0.00 0.00 60.65 60.83 3gnh s ILE 158 Cb -0.17 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.24 3gnh s ILE 158 CO 0.13 0.40 0.58 -0.69 0.00 0.00 0.00 174.94 175.36 3gnh s VAL 159 N 0.99 4.94 -0.24 2.92 1.01 -0.13 -4.92 120.40 124.97 3gnh s VAL 159 Ca 0.04 0.41 -0.16 0.00 0.00 0.00 0.00 61.98 62.27 3gnh s VAL 159 Cb -0.14 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 3gnh s VAL 159 CO 0.03 -0.31 0.43 0.42 0.00 0.00 0.00 175.10 175.67 3gnh s THR 160 N 2.58 5.15 -1.19 3.92 -4.23 -1.26 -1.15 115.64 119.47 3gnh s THR 160 Ca 0.22 0.72 0.25 0.00 -1.18 0.00 0.00 61.69 61.70 3gnh s THR 160 Cb -0.15 -3.75 0.06 0.00 1.34 0.00 0.00 72.50 70.00 3gnh s THR 160 CO 0.15 0.18 1.42 0.00 -0.54 0.00 0.00 174.62 175.83 3gnh n ALA 161 N 5.02 3.50 -0.80 3.99 0.00 -0.66 0.63 120.51 132.19 3gnh n ALA 161 Ca -0.07 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 52.99 3gnh n ALA 161 Cb 0.51 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.85 3gnh n ALA 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gnh n ALA 162 N -1.29 0.00 -2.72 0.00 0.00 -1.26 -4.59 120.51 110.64 3gnh n ALA 162 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.15 3gnh n ALA 162 Cb 0.34 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.72 3gnh n ALA 162 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3gnh s ILE 163 N 0.00 5.30 0.42 0.00 1.01 -1.26 -1.39 121.20 125.28 3gnh s ILE 163 Ca 0.00 0.55 -0.16 0.00 0.00 0.00 0.00 60.65 61.04 3gnh s ILE 163 Cb 0.00 -3.63 -0.09 0.00 0.01 0.00 0.00 42.46 38.75 3gnh s ILE 163 CO 0.00 0.38 0.87 -0.94 0.00 0.00 0.00 174.94 175.25 3gnh s SER 164 N 0.50 6.74 0.15 3.58 1.04 -1.26 -4.96 113.70 119.48 3gnh s SER 164 Ca 0.16 1.45 -0.11 0.00 0.48 0.00 0.00 55.95 57.93 3gnh s SER 164 Cb -0.13 -2.45 0.01 0.00 0.10 0.00 0.00 66.02 63.55 3gnh s SER 164 CO 0.04 -0.38 0.32 0.72 0.98 0.00 0.00 173.24 174.91 3gnh s PHE 165 N -2.28 0.17 0.00 5.02 -0.12 -1.26 -4.95 117.98 114.56 3gnh s PHE 165 Ca 0.57 -0.54 0.00 0.00 -0.05 0.00 0.00 56.93 56.91 3gnh s PHE 165 Cb -0.10 0.06 0.00 0.00 -0.63 0.00 0.00 43.02 42.36 3gnh s PHE 165 CO 0.22 -0.71 0.00 0.41 -0.05 0.00 0.00 175.22 175.09 3gnh n GLY 166 N -0.20 3.14 3.81 1.99 0.00 -1.26 -1.25 105.19 111.42 3gnh n GLY 166 Ca -0.11 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 3gnh n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnh s ALA 167 N -1.00 2.84 0.37 4.61 0.00 -1.26 -1.00 121.76 126.32 3gnh s ALA 167 Ca 0.00 0.37 -0.28 0.00 0.00 0.00 0.00 51.96 52.05 3gnh s ALA 167 Cb 0.00 -3.21 -0.11 0.00 0.00 0.00 0.00 23.12 19.80 3gnh s ALA 167 CO 0.00 -0.61 1.47 2.41 0.00 0.00 0.00 175.76 179.03 3gnh n THR 168 N -1.79 1.96 -0.83 0.00 -1.04 -1.26 -1.10 114.28 110.22 3gnh n THR 168 Ca 0.08 -0.49 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 3gnh n THR 168 Cb 0.53 -1.93 0.00 0.00 -1.82 0.00 0.00 70.33 67.11 3gnh n THR 168 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3gnh n GLY 169 N 0.55 0.70 1.74 3.41 0.00 -1.26 -4.99 105.19 105.33 3gnh n GLY 169 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 3gnh n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gnh n GLY 170 N -2.00 -0.56 0.30 -0.02 0.00 -0.26 -4.90 105.19 97.74 3gnh n GLY 170 Ca 0.00 -1.80 0.13 0.00 0.00 0.00 0.00 46.02 44.35 3gnh n GLY 170 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3gnh h HIS 171 N -1.03 0.00 -0.18 1.61 -0.00 -1.84 -1.52 115.15 112.20 3gnh h HIS 171 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.19 3gnh h HIS 171 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.95 3gnh h HIS 171 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.93 177.93 3gnh s ASP 173 N -1.66 5.43 -0.22 0.00 2.15 -0.57 -4.73 116.67 117.07 3gnh s ASP 173 Ca 0.34 -0.57 -0.26 0.00 0.43 0.00 0.00 52.55 52.49 3gnh s ASP 173 Cb 0.19 -0.48 -0.00 0.00 -0.30 0.00 0.00 42.92 42.33 3gnh s ASP 173 CO 0.29 -0.82 0.91 -0.55 -0.17 0.00 0.00 175.17 174.82 3gnh s SER 174 N -4.34 6.96 0.00 -0.34 0.15 -1.26 -4.87 113.70 110.00 3gnh s SER 174 Ca 0.54 1.20 0.00 0.00 0.70 0.00 0.00 55.95 58.39 3gnh s SER 174 Cb -0.08 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 3gnh s SER 174 CO 0.32 -0.54 0.75 0.35 1.20 0.00 0.00 173.24 175.32 3gnh n THR 175 N 5.15 0.54 -0.71 6.45 -2.24 -1.26 -4.76 114.28 117.45 3gnh n THR 175 Ca 0.08 -0.71 0.08 0.00 -2.27 0.00 0.00 64.05 61.23 3gnh n THR 175 Cb 0.47 0.78 0.32 0.00 -2.10 0.00 0.00 70.33 69.80 3gnh n THR 175 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3gnh n PHE 176 N -0.27 1.37 -4.20 4.78 3.72 -1.26 -4.57 117.46 117.03 3gnh n PHE 176 Ca 0.00 -0.68 -0.19 0.00 -0.05 0.00 0.00 57.45 56.53 3gnh n PHE 176 Cb 0.19 -0.29 -0.12 0.00 -0.94 0.00 0.00 39.48 38.32 3gnh n PHE 176 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 3gnh s PHE 177 N -2.15 1.30 0.72 1.38 0.08 -1.26 -5.14 117.98 112.90 3gnh s PHE 177 Ca 0.47 -0.45 -0.12 0.00 0.12 0.00 0.00 56.93 56.95 3gnh s PHE 177 Cb 0.33 -0.73 0.03 0.00 -0.57 0.00 0.00 43.02 42.07 3gnh s PHE 177 CO 0.18 0.08 1.09 -1.25 -0.10 0.00 0.00 175.22 175.22 3gnh s PRO 178 N -1.75 2.58 0.55 0.24 0.04 -1.26 -4.92 135.00 130.48 3gnh s PRO 178 Ca -0.01 1.20 0.26 0.00 0.04 0.00 0.00 61.00 62.49 3gnh s PRO 178 Cb -0.10 -1.93 1.45 0.00 0.04 0.00 0.00 34.50 33.95 3gnh s PRO 178 CO 0.03 -1.40 2.01 -1.00 0.04 0.00 0.00 177.00 176.68 3gnh h PRO 179 N -0.64 0.00 -0.09 0.56 0.13 -2.01 -1.87 132.00 128.08 3gnh h PRO 179 Ca -0.45 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.71 3gnh h PRO 179 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 3gnh h PRO 179 CO 0.53 0.00 0.07 0.66 -0.23 0.00 0.00 178.00 179.03 3gnh h SER 180 N 0.00 0.00 0.99 1.44 4.64 -2.03 -0.30 113.55 118.29 3gnh h SER 180 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3gnh h SER 180 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 3gnh h SER 180 CO -0.00 0.00 -0.19 0.23 -0.87 0.00 0.00 176.83 176.00 3gnh n MET 181 N -4.50 0.10 -4.18 4.77 2.81 -0.70 -4.96 117.12 110.46 3gnh n MET 181 Ca -0.01 0.06 -0.38 0.00 -1.81 0.00 0.00 57.70 55.56 3gnh n MET 181 Cb 0.18 -1.60 -0.04 0.00 -0.71 0.00 0.00 33.22 31.05 3gnh n MET 181 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3gnh n ASP 182 N -1.76 -1.54 -4.64 7.83 2.03 -0.12 -4.91 116.55 113.42 3gnh n ASP 182 Ca 0.06 -1.27 -0.39 0.00 0.52 0.00 0.00 54.79 53.70 3gnh n ASP 182 Cb 0.37 -1.73 -0.07 0.00 -0.72 0.00 0.00 41.12 38.97 3gnh n ASP 182 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 3gnh s GLN 183 N -7.35 4.12 -0.14 -0.67 -1.52 -1.26 -5.05 119.66 107.79 3gnh s GLN 183 Ca 0.24 0.32 -0.22 0.00 -1.95 0.00 0.00 55.36 53.74 3gnh s GLN 183 Cb -0.13 -3.60 0.05 0.00 -0.22 0.00 0.00 33.01 29.11 3gnh s GLN 183 CO 0.98 -0.23 0.56 -1.59 -0.25 0.00 0.00 175.29 174.76 3gnh s LYS 184 N 1.92 0.78 -0.03 2.91 -2.85 -1.26 -4.56 119.74 116.63 3gnh s LYS 184 Ca 0.21 0.48 -0.30 0.00 -1.00 0.00 0.00 55.97 55.37 3gnh s LYS 184 Cb -0.15 0.37 -0.06 0.00 -2.06 0.00 0.00 37.83 35.93 3gnh s LYS 184 CO 0.09 -0.17 1.60 1.21 0.10 0.00 0.00 175.35 178.19 3gnh s ASN 185 N -0.38 6.70 0.63 0.03 3.84 -1.26 -4.86 114.94 119.62 3gnh s ASN 185 Ca -0.05 2.23 0.32 0.00 0.21 0.00 0.00 52.86 55.56 3gnh s ASN 185 Cb -0.03 -2.54 1.74 0.00 -0.55 0.00 0.00 41.25 39.87 3gnh s ASN 185 CO 0.04 -0.88 2.05 -0.65 -2.79 0.00 0.00 177.10 174.87 3gnh h PRO 186 N 9.07 0.00 -0.43 0.43 0.11 -1.98 -0.24 132.00 138.95 3gnh h PRO 186 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3gnh h PRO 186 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3gnh h PRO 186 CO 0.94 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.92 3gnh n PHE 187 N -3.39 0.58 -1.63 0.65 3.72 -1.26 -4.93 117.46 111.19 3gnh n PHE 187 Ca 0.01 -0.29 -0.48 0.00 -0.05 0.00 0.00 57.45 56.64 3gnh n PHE 187 Cb 0.36 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.85 3gnh n PHE 187 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3gnh n ASN 188 N 0.90 2.23 -4.00 4.37 3.02 -0.11 -4.52 115.26 117.16 3gnh n ASN 188 Ca 0.17 1.12 -0.27 0.00 -0.03 0.00 0.00 54.58 55.57 3gnh n ASN 188 Cb 0.42 -1.32 -0.17 0.00 -0.61 0.00 0.00 39.78 38.11 3gnh n ASN 188 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3gnh s SER 189 N 0.44 2.13 -0.18 6.41 0.01 -0.17 -4.90 113.70 117.43 3gnh s SER 189 Ca 0.76 -0.35 0.13 0.00 1.31 0.00 0.00 55.95 57.81 3gnh s SER 189 Cb -0.78 -0.92 0.42 0.00 0.21 0.00 0.00 66.02 64.95 3gnh s SER 189 CO 0.46 -0.02 1.21 0.47 0.41 0.00 0.00 173.24 175.77 3gnh n ASP 190 N 4.31 1.63 -3.54 2.44 8.00 -1.26 -4.06 116.55 124.07 3gnh n ASP 190 Ca -0.18 -3.66 -0.10 0.00 0.71 0.00 0.00 54.79 51.56 3gnh n ASP 190 Cb 0.51 -0.50 -0.04 0.00 -0.02 0.00 0.00 41.12 41.07 3gnh n ASP 190 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3gnh s SER 191 N -3.08 -0.39 0.22 -2.24 1.04 -1.26 -5.01 113.70 102.98 3gnh s SER 191 Ca 0.38 0.27 -0.08 0.00 0.48 0.00 0.00 55.95 56.99 3gnh s SER 191 Cb 0.37 0.35 0.29 0.00 0.10 0.00 0.00 66.02 67.14 3gnh s SER 191 CO -0.08 -0.47 1.78 -0.65 0.98 0.00 0.00 173.24 174.79 3gnh h PRO 192 N 2.37 0.57 -0.13 4.02 0.11 -1.88 -1.11 132.00 135.96 3gnh h PRO 192 Ca -0.20 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.77 3gnh h PRO 192 Cb 1.19 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 3gnh h PRO 192 CO 0.32 0.38 -0.36 -0.44 -0.21 0.00 0.00 178.00 177.68 3gnh h ASP 193 N 0.59 0.29 -0.08 -2.05 3.32 -1.95 -0.31 116.42 116.24 3gnh h ASP 193 Ca 0.32 -0.11 -0.16 0.00 0.02 0.00 0.00 57.03 57.11 3gnh h ASP 193 Cb 0.31 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 3gnh h ASP 193 CO -0.25 0.64 -0.49 -0.08 -1.72 0.00 0.00 179.24 177.34 3gnh h GLU 194 N 0.24 0.64 -0.51 3.56 4.81 -1.81 -1.07 114.58 120.44 3gnh h GLU 194 Ca 0.03 -0.37 -0.09 0.00 -0.13 0.00 0.00 59.36 58.79 3gnh h GLU 194 Cb 0.76 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 3gnh h GLU 194 CO 0.06 0.98 -0.06 0.00 -0.73 0.00 0.00 179.01 179.26 3gnh h ALA 195 N 0.95 0.93 -0.65 2.92 0.00 -0.90 -0.72 119.26 121.78 3gnh h ALA 195 Ca 0.02 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 3gnh h ALA 195 Cb 1.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 3gnh h ALA 195 CO 0.10 0.63 0.26 -0.09 0.00 0.00 0.00 179.25 180.15 3gnh h ARG 196 N 0.82 0.98 -0.70 0.00 2.43 -0.83 -1.63 114.38 115.45 3gnh h ARG 196 Ca 0.14 -0.18 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 3gnh h ARG 196 Cb 0.58 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 3gnh h ARG 196 CO 0.03 0.82 0.23 -0.22 -1.51 0.00 0.00 179.97 179.33 3gnh h LYS 197 N 0.92 1.07 -0.56 0.20 3.64 -0.77 -1.73 116.57 119.34 3gnh h LYS 197 Ca 0.22 -0.21 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3gnh h LYS 197 Cb 0.21 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 3gnh h LYS 197 CO -0.02 0.90 0.35 0.00 -2.27 0.00 0.00 179.45 178.41 3gnh h ALA 198 N 1.22 0.72 -0.41 5.00 0.00 -0.60 0.03 119.26 125.21 3gnh h ALA 198 Ca 0.23 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.09 3gnh h ALA 198 Cb 0.27 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3gnh h ALA 198 CO -0.01 0.19 0.27 0.28 0.00 0.00 0.00 179.25 179.97 3gnh h VAL 199 N 0.76 1.09 -0.75 0.00 2.07 -0.89 0.07 116.25 118.60 3gnh h VAL 199 Ca 0.20 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 3gnh h VAL 199 Cb -0.04 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 3gnh h VAL 199 CO -0.04 0.10 0.37 0.03 0.02 0.00 0.00 177.57 178.05 3gnh h ARG 200 N 0.54 1.08 -0.38 1.57 3.08 -0.85 -0.83 114.38 118.58 3gnh h ARG 200 Ca 0.15 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 3gnh h ARG 200 Cb -0.05 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 3gnh h ARG 200 CO -0.04 0.83 -0.28 1.15 -1.07 0.00 0.00 179.97 180.56 3gnh h THR 201 N 1.05 1.28 -0.46 2.04 2.02 -0.69 -1.82 112.91 116.33 3gnh h THR 201 Ca 0.26 -1.44 -0.05 0.00 0.77 0.00 0.00 66.41 65.94 3gnh h THR 201 Cb 0.10 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 3gnh h THR 201 CO -0.03 0.48 0.09 -0.07 0.37 0.00 0.00 175.52 176.35 3gnh h LEU 202 N 0.67 0.72 -0.73 2.58 3.38 -0.78 -2.63 115.31 118.53 3gnh h LEU 202 Ca 0.07 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 3gnh h LEU 202 Cb 0.86 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 3gnh h LEU 202 CO 0.08 0.79 0.35 0.50 0.09 0.00 0.00 178.44 180.25 3gnh h LYS 203 N 0.63 1.04 -0.75 1.13 3.64 -1.14 -0.22 116.57 120.91 3gnh h LYS 203 Ca 0.14 -0.15 0.11 0.00 -1.27 0.00 0.00 60.65 59.48 3gnh h LYS 203 Cb 0.36 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 3gnh h LYS 203 CO 0.01 0.81 0.49 -0.22 -2.27 0.00 0.00 179.45 178.27 3gnh h LYS 204 N 1.02 0.58 -0.51 1.90 3.64 -1.06 -2.74 116.57 119.39 3gnh h LYS 204 Ca 0.25 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.44 3gnh h LYS 204 Cb 0.11 -0.13 -0.09 0.00 -0.41 0.00 0.00 32.23 31.71 3gnh h LYS 204 CO -0.03 0.38 0.12 0.66 -2.27 0.00 0.00 179.45 178.31 3gnh n TYR 205 N -4.50 1.68 0.00 1.91 4.01 -0.87 -4.95 117.16 114.45 3gnh n TYR 205 Ca 0.13 -1.23 0.00 0.00 -0.16 0.00 0.00 57.90 56.64 3gnh n TYR 205 Cb 0.38 -0.54 0.00 0.00 -0.31 0.00 0.00 39.34 38.87 3gnh n TYR 205 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3gnh n GLY 206 N -0.55 1.25 3.69 2.72 0.00 -1.02 -4.97 105.19 106.31 3gnh n GLY 206 Ca 0.34 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.94 3gnh n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnh s ALA 207 N -2.00 3.66 -1.44 4.61 0.00 -0.15 -4.75 121.76 121.69 3gnh s ALA 207 Ca 0.00 1.12 0.17 0.00 0.00 0.00 0.00 51.96 53.25 3gnh s ALA 207 Cb 0.00 -3.67 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 3gnh s ALA 207 CO 0.00 -1.04 0.86 1.04 0.00 0.00 0.00 175.76 176.61 3gnh n GLN 208 N 5.50 1.64 -3.54 0.00 6.02 0.20 -4.48 117.38 122.71 3gnh n GLN 208 Ca 0.15 -0.72 -0.15 0.00 -0.01 0.00 0.00 57.00 56.27 3gnh n GLN 208 Cb 0.41 -1.29 -0.05 0.00 1.02 0.00 0.00 30.24 30.33 3gnh n GLN 208 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3gnh s VAL 209 N -2.04 0.02 0.00 5.09 0.11 -1.19 -4.42 120.40 117.97 3gnh s VAL 209 Ca 0.13 -0.13 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 3gnh s VAL 209 Cb 0.13 -0.97 0.00 0.00 -1.53 0.00 0.00 36.38 34.02 3gnh s VAL 209 CO 0.45 -0.07 0.00 -0.38 -3.33 0.00 0.00 175.10 171.77 3gnh n ILE 210 N 0.53 0.00 0.00 7.04 2.08 -0.29 -4.14 119.36 124.58 3gnh n ILE 210 Ca -0.19 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.12 3gnh n ILE 210 Cb 0.59 -0.48 0.00 0.00 -0.75 0.00 0.00 39.64 39.00 3gnh n ILE 210 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 3gnh n ILE 212 N -0.43 0.00 -3.59 1.39 -5.35 -0.44 -0.06 119.36 110.88 3gnh n ILE 212 Ca 0.00 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 62.07 3gnh n ILE 212 Cb 0.00 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 37.80 3gnh n ILE 212 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3gnh n ALA 214 N 4.97 3.02 -2.62 0.00 0.00 0.11 -4.47 120.51 121.51 3gnh n ALA 214 Ca -0.11 -0.29 -0.13 0.00 0.00 0.00 0.00 53.44 52.91 3gnh n ALA 214 Cb 0.44 -1.11 -0.07 0.00 0.00 0.00 0.00 19.45 18.71 3gnh n ALA 214 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3gnh s THR 215 N -3.19 0.00 0.58 0.00 -4.23 -1.20 -0.21 115.64 107.40 3gnh s THR 215 Ca 0.05 -1.76 -0.10 0.00 -1.18 0.00 0.00 61.69 58.71 3gnh s THR 215 Cb 0.13 -2.46 0.14 0.00 1.34 0.00 0.00 72.50 71.66 3gnh s THR 215 CO 0.75 0.00 0.53 0.61 -0.54 0.00 0.00 174.62 175.96 3gnh n GLY 216 N -0.42 -2.53 0.00 3.99 0.00 -0.16 -4.46 105.19 101.61 3gnh n GLY 216 Ca 0.02 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.55 3gnh n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gnh n GLY 217 N -0.88 3.08 0.11 -0.02 0.00 -1.26 -4.44 105.19 101.77 3gnh n GLY 217 Ca 0.07 -1.15 -0.20 0.00 0.00 0.00 0.00 46.02 44.74 3gnh n GLY 217 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3gnh h VAL 218 N 0.65 1.14 -0.02 1.61 2.07 -1.92 -3.36 116.25 116.42 3gnh h VAL 218 Ca 0.00 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.19 3gnh h VAL 218 Cb 0.00 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 3gnh h VAL 218 CO 0.00 0.58 -0.06 0.49 0.02 0.00 0.00 177.57 178.60 3gnh n PHE 219 N -4.19 0.00 -2.86 1.57 3.72 -1.26 -4.46 117.46 109.98 3gnh n PHE 219 Ca -0.24 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 56.95 3gnh n PHE 219 Cb 0.76 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 39.31 3gnh n PHE 219 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3gnh s SER 220 N -2.10 5.54 0.10 4.37 1.04 -1.26 -5.04 113.70 116.35 3gnh s SER 220 Ca 0.33 -0.01 0.09 0.00 0.48 0.00 0.00 55.95 56.85 3gnh s SER 220 Cb 0.20 -1.05 -0.04 0.00 0.10 0.00 0.00 66.02 65.24 3gnh s SER 220 CO 0.37 -0.91 -0.20 -0.60 0.98 0.00 0.00 173.24 172.88 3gnh s ARG 221 N -4.60 1.79 0.00 4.02 3.52 -1.26 -4.75 118.95 117.67 3gnh s ARG 221 Ca 0.53 -1.16 0.00 0.00 -0.13 0.00 0.00 55.73 54.98 3gnh s ARG 221 Cb -0.10 -2.09 0.00 0.00 -1.56 0.00 0.00 34.95 31.20 3gnh s ARG 221 CO 0.37 0.49 0.00 0.41 -0.81 0.00 0.00 175.30 175.76 3gnh n GLY 222 N 1.06 0.69 3.85 8.12 0.00 -1.26 -4.83 105.19 112.81 3gnh n GLY 222 Ca -0.16 -0.63 -0.07 0.00 0.00 0.00 0.00 46.02 45.16 3gnh n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gnh s ASN 223 N -2.59 -0.22 0.13 1.61 2.20 -1.26 -5.07 114.94 109.74 3gnh s ASN 223 Ca 0.00 -0.68 0.10 0.00 -0.94 0.00 0.00 52.86 51.33 3gnh s ASN 223 Cb 0.00 0.74 -0.04 0.00 -2.00 0.00 0.00 41.25 39.95 3gnh s ASN 223 CO 0.00 -1.39 -0.24 -1.61 -2.94 0.00 0.00 177.10 170.92 3gnh s GLU 224 N -3.65 1.29 0.41 3.55 0.41 -1.26 -4.75 118.70 114.69 3gnh s GLU 224 Ca 0.12 -1.29 0.15 0.00 -0.41 0.00 0.00 54.97 53.54 3gnh s GLU 224 Cb -0.06 -1.66 1.03 0.00 -1.78 0.00 0.00 34.13 31.66 3gnh s GLU 224 CO 0.08 0.39 1.88 -1.35 -0.49 0.00 0.00 175.26 175.77 3gnh h PRO 225 N 3.88 0.44 0.00 0.39 0.11 -1.78 -2.05 132.00 132.99 3gnh h PRO 225 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3gnh h PRO 225 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3gnh h PRO 225 CO 0.40 0.29 0.00 0.41 -0.21 0.00 0.00 178.00 178.90 3gnh n GLY 226 N -1.51 -1.18 3.64 -0.55 0.00 -1.26 -1.27 105.19 103.06 3gnh n GLY 226 Ca 0.17 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3gnh n GLY 226 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gnh s GLN 227 N -2.79 4.15 0.30 1.61 -0.21 -0.77 -4.54 119.66 117.41 3gnh s GLN 227 Ca 0.17 1.03 -0.29 0.00 0.02 0.00 0.00 55.36 56.29 3gnh s GLN 227 Cb 0.15 -3.67 -0.10 0.00 1.00 0.00 0.00 33.01 30.40 3gnh s GLN 227 CO 0.39 -0.63 1.22 -1.14 -2.12 0.00 0.00 175.29 173.00 3gnh s GLN 228 N 3.09 4.48 0.00 2.91 0.74 -1.26 -0.99 119.66 128.63 3gnh s GLN 228 Ca 0.39 2.03 0.00 0.00 0.05 0.00 0.00 55.36 57.83 3gnh s GLN 228 Cb -0.15 -3.13 0.00 0.00 1.10 0.00 0.00 33.01 30.84 3gnh s GLN 228 CO 0.09 -0.02 0.04 1.04 -0.55 0.00 0.00 175.29 175.89 3gnh n GLN 229 N 1.08 5.65 -4.88 1.67 6.02 0.71 -4.87 117.38 122.76 3gnh n GLN 229 Ca -0.00 -0.04 -0.26 0.00 -0.01 0.00 0.00 57.00 56.69 3gnh n GLN 229 Cb 0.43 -0.49 -0.16 0.00 1.02 0.00 0.00 30.24 31.04 3gnh n GLN 229 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3gnh s LEU 230 N -1.64 1.99 0.75 1.08 1.43 -1.20 -4.41 118.68 116.68 3gnh s LEU 230 Ca 0.00 -0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 52.64 3gnh s LEU 230 Cb 0.00 -0.97 0.04 0.00 0.03 0.00 0.00 46.19 45.29 3gnh s LEU 230 CO 0.00 0.20 1.09 0.42 0.23 0.00 0.00 176.35 178.29 3gnh s THR 231 N -0.26 3.39 0.20 5.49 -4.23 -1.26 -4.87 115.64 114.09 3gnh s THR 231 Ca 0.03 0.45 -0.10 0.00 -1.18 0.00 0.00 61.69 60.89 3gnh s THR 231 Cb -0.09 -3.28 0.13 0.00 1.34 0.00 0.00 72.50 70.60 3gnh s THR 231 CO 0.00 -0.59 1.82 0.22 -0.54 0.00 0.00 174.62 175.53 3gnh h TYR 232 N -0.88 0.69 -0.95 3.99 3.20 -1.99 -1.72 116.97 119.29 3gnh h TYR 232 Ca -0.46 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.44 3gnh h TYR 232 Cb 1.25 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 39.26 3gnh h TYR 232 CO 0.50 0.36 0.63 0.93 -1.64 0.00 0.00 178.16 178.94 3gnh h GLU 233 N 0.71 1.26 -0.40 1.82 3.07 -1.97 0.91 114.58 119.98 3gnh h GLU 233 Ca 0.27 -0.08 -0.06 0.00 -0.50 0.00 0.00 59.36 58.99 3gnh h GLU 233 Cb 0.11 -0.28 -0.01 0.00 -0.84 0.00 0.00 28.75 27.72 3gnh h GLU 233 CO -0.14 0.84 0.01 0.93 -1.40 0.00 0.00 179.01 179.24 3gnh h GLU 234 N 1.30 0.69 -0.23 2.33 5.08 -1.76 -2.35 114.58 119.64 3gnh h GLU 234 Ca 0.35 -0.22 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 3gnh h GLU 234 Cb -0.14 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 3gnh h GLU 234 CO -0.07 0.78 -0.42 0.52 -1.00 0.00 0.00 179.01 178.82 3gnh h MET 235 N 0.52 0.55 -0.67 2.33 2.86 -1.01 -2.69 114.93 116.82 3gnh h MET 235 Ca 0.11 -0.29 -0.05 0.00 -2.06 0.00 0.00 59.70 57.42 3gnh h MET 235 Cb 0.47 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 3gnh h MET 235 CO 0.02 0.87 0.23 -0.22 1.06 0.00 0.00 176.91 178.87 3gnh h LYS 236 N 0.45 1.01 -0.57 1.72 3.64 -0.73 -1.27 116.57 120.82 3gnh h LYS 236 Ca 0.04 -0.19 -0.08 0.00 -1.27 0.00 0.00 60.65 59.15 3gnh h LYS 236 Cb 0.92 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 3gnh h LYS 236 CO 0.08 0.85 0.03 0.00 -2.27 0.00 0.00 179.45 178.14 3gnh h ALA 237 N 1.27 0.77 -0.18 5.00 0.00 -1.28 -0.24 119.26 124.60 3gnh h ALA 237 Ca 0.22 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3gnh h ALA 237 Cb 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3gnh h ALA 237 CO -0.01 0.57 0.10 0.28 0.00 0.00 0.00 179.25 180.19 3gnh h VAL 238 N 0.88 1.09 -0.18 0.00 2.07 -1.11 -1.64 116.25 117.36 3gnh h VAL 238 Ca 0.17 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 3gnh h VAL 238 Cb 0.50 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 3gnh h VAL 238 CO 0.02 0.09 0.08 0.58 0.02 0.00 0.00 177.57 178.36 3gnh h VAL 239 N 0.19 1.15 -0.80 2.57 2.07 -1.11 0.15 116.25 120.47 3gnh h VAL 239 Ca 0.06 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.18 3gnh h VAL 239 Cb 0.05 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 3gnh h VAL 239 CO -0.01 0.14 0.51 0.44 0.02 0.00 0.00 177.57 178.67 3gnh h ASP 240 N 0.14 0.84 -0.06 0.57 3.32 -0.97 0.69 116.42 120.96 3gnh h ASP 240 Ca 0.06 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 3gnh h ASP 240 Cb 0.15 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 3gnh h ASP 240 CO -0.01 0.57 -0.05 -0.08 -1.72 0.00 0.00 179.24 177.96 3gnh h GLU 241 N 0.99 0.13 -0.34 3.56 4.57 -1.14 -2.39 114.58 119.96 3gnh h GLU 241 Ca 0.32 -0.07 0.02 0.00 -1.18 0.00 0.00 59.36 58.46 3gnh h GLU 241 Cb 0.03 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 3gnh h GLU 241 CO -0.12 0.58 0.17 0.00 -1.18 0.00 0.00 179.01 178.46 3gnh h ALA 242 N 0.55 0.41 -0.07 2.92 0.00 -0.77 -2.49 119.26 119.81 3gnh h ALA 242 Ca 0.01 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3gnh h ALA 242 Cb 0.55 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3gnh h ALA 242 CO 0.01 -0.20 -0.08 0.45 0.00 0.00 0.00 179.25 179.43 3gnh h HIS 243 N 0.35 0.11 -0.36 0.00 3.86 -0.85 -1.03 115.15 117.23 3gnh h HIS 243 Ca 0.14 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.32 3gnh h HIS 243 Cb 0.05 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 3gnh h HIS 243 CO -0.10 0.19 0.11 0.52 0.86 0.00 0.00 177.93 179.52 3gnh h MET 244 N 0.11 0.52 -0.07 2.45 2.07 -0.96 -1.04 114.93 118.00 3gnh h MET 244 Ca 0.02 -0.07 0.00 0.00 -2.07 0.00 0.00 59.70 57.58 3gnh h MET 244 Cb 0.21 -0.10 0.00 0.00 -1.87 0.00 0.00 31.60 29.84 3gnh h MET 244 CO 0.01 0.46 0.00 0.00 1.07 0.00 0.00 176.91 178.45 3gnh n ALA 245 N -2.48 2.57 -1.32 6.32 0.00 -0.64 -4.91 120.51 120.06 3gnh n ALA 245 Ca 0.02 -0.43 -0.06 0.00 0.00 0.00 0.00 53.44 52.97 3gnh n ALA 245 Cb 0.16 -1.18 -0.02 0.00 0.00 0.00 0.00 19.45 18.41 3gnh n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gnh n GLY 246 N 1.11 0.73 3.74 0.00 0.00 -0.40 -5.03 105.19 105.34 3gnh n GLY 246 Ca 0.18 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 3gnh n GLY 246 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gnh s ILE 247 N -2.23 4.25 0.47 -0.61 1.01 -0.48 -4.99 121.20 118.61 3gnh s ILE 247 Ca 0.00 -0.97 0.05 0.00 0.00 0.00 0.00 60.65 59.72 3gnh s ILE 247 Cb 0.00 -3.07 0.02 0.00 0.01 0.00 0.00 42.46 39.42 3gnh s ILE 247 CO 0.00 0.06 0.65 -0.54 0.00 0.00 0.00 174.94 175.11 3gnh s LYS 248 N -2.55 2.75 -0.06 2.79 1.02 -1.26 -3.30 119.74 119.13 3gnh s LYS 248 Ca 0.28 -0.98 0.04 0.00 0.02 0.00 0.00 55.97 55.32 3gnh s LYS 248 Cb -0.11 -2.64 0.00 0.00 -0.52 0.00 0.00 37.83 34.56 3gnh s LYS 248 CO 0.21 -0.43 -0.16 0.08 -0.92 0.00 0.00 175.35 174.13 3gnh s VAL 249 N -2.52 1.42 -0.12 3.17 1.01 -1.26 -1.14 120.40 120.96 3gnh s VAL 249 Ca 0.55 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.86 3gnh s VAL 249 Cb -0.10 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 35.02 3gnh s VAL 249 CO 0.35 0.41 -0.14 0.00 0.00 0.00 0.00 175.10 175.72 3gnh s ALA 250 N 0.30 2.59 -0.15 5.51 0.00 0.92 -1.79 121.76 129.13 3gnh s ALA 250 Ca -0.10 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 50.98 3gnh s ALA 250 Cb -0.14 -1.14 0.01 0.00 0.00 0.00 0.00 23.12 21.85 3gnh s ALA 250 CO 0.04 0.30 -0.21 0.00 0.00 0.00 0.00 175.76 175.88 3gnh s ALA 251 N 0.19 2.25 -0.03 0.00 0.00 -0.30 -1.33 121.76 122.54 3gnh s ALA 251 Ca -0.08 -1.11 -0.30 0.00 0.00 0.00 0.00 51.96 50.47 3gnh s ALA 251 Cb -0.15 -1.03 -0.05 0.00 0.00 0.00 0.00 23.12 21.88 3gnh s ALA 251 CO 0.05 -0.11 1.45 -1.58 0.00 0.00 0.00 175.76 175.57 3gnh s HIS 252 N 0.94 2.64 -0.29 0.00 2.46 0.57 -0.29 115.29 121.32 3gnh s HIS 252 Ca -0.04 0.68 -0.08 0.00 0.47 0.00 0.00 55.06 56.09 3gnh s HIS 252 Cb -0.15 -3.72 0.14 0.00 -0.13 0.00 0.00 32.58 28.72 3gnh s HIS 252 CO -0.05 -2.74 0.62 0.00 -2.47 0.00 0.00 174.74 170.11 3gnh s ALA 253 N 2.88 -2.02 -0.21 1.58 0.00 -0.68 -0.72 121.76 122.60 3gnh s ALA 253 Ca 0.65 2.20 -0.15 0.00 0.00 0.00 0.00 51.96 54.66 3gnh s ALA 253 Cb -0.31 -1.82 -0.08 0.00 0.00 0.00 0.00 23.12 20.91 3gnh s ALA 253 CO 0.26 -0.99 -0.33 0.72 0.00 0.00 0.00 175.76 175.42 3gnh n HIS 254 N 5.44 0.00 -1.67 0.00 8.25 -1.26 -0.78 115.22 125.20 3gnh n HIS 254 Ca -0.10 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.95 3gnh n HIS 254 Cb 0.49 -0.71 0.01 0.00 1.12 0.00 0.00 29.99 30.91 3gnh n HIS 254 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3gnh n GLY 255 N 1.47 0.27 0.16 -1.41 0.00 -0.40 -0.82 105.19 104.46 3gnh n GLY 255 Ca -0.33 0.17 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 3gnh n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnh h ALA 256 N 1.86 0.43 -0.36 4.61 0.00 -1.81 -2.02 119.26 121.96 3gnh h ALA 256 Ca -0.47 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 3gnh h ALA 256 Cb 1.31 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 3gnh h ALA 256 CO 0.59 -0.23 -0.16 0.66 0.00 0.00 0.00 179.25 180.11 3gnh h SER 257 N 0.32 0.65 -0.67 0.00 4.64 -1.90 -1.02 113.55 115.56 3gnh h SER 257 Ca 0.16 -0.20 -0.08 0.00 -0.47 0.00 0.00 61.79 61.20 3gnh h SER 257 Cb 0.10 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 61.99 3gnh h SER 257 CO -0.14 0.82 0.10 1.23 -0.87 0.00 0.00 176.83 177.97 3gnh h GLY 258 N 0.98 1.21 0.76 -0.77 0.00 -1.81 -0.17 103.07 103.27 3gnh h GLY 258 Ca 0.10 -0.81 -0.01 0.00 0.00 0.00 0.00 47.33 46.61 3gnh h GLY 258 CO 0.04 0.75 0.01 -2.22 0.00 0.00 0.00 176.54 175.12 3gnh h ILE 259 N 1.05 1.23 -0.14 2.60 2.04 -1.14 -0.74 117.51 122.41 3gnh h ILE 259 Ca 0.20 -0.69 0.03 0.00 1.00 0.00 0.00 64.86 65.40 3gnh h ILE 259 Cb 0.46 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 3gnh h ILE 259 CO 0.01 0.19 -0.08 -0.09 0.00 0.00 0.00 178.15 178.18 3gnh h ARG 260 N -0.14 -0.08 -0.15 2.37 2.43 -1.02 -0.92 114.38 116.87 3gnh h ARG 260 Ca 0.02 0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.07 3gnh h ARG 260 Cb 0.30 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 3gnh h ARG 260 CO 0.00 -0.05 -0.47 0.93 -1.51 0.00 0.00 179.97 178.87 3gnh h GLU 261 N -0.08 0.37 -0.31 0.20 4.39 -1.03 -1.50 114.58 116.62 3gnh h GLU 261 Ca 0.08 -0.20 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 3gnh h GLU 261 Cb 0.20 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 3gnh h GLU 261 CO -0.19 0.76 0.02 0.00 -1.16 0.00 0.00 179.01 178.45 3gnh h ALA 262 N 1.21 0.41 -0.26 3.43 0.00 -0.88 -0.27 119.26 122.90 3gnh h ALA 262 Ca 0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 3gnh h ALA 262 Cb 0.94 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3gnh h ALA 262 CO 0.08 0.14 0.15 0.28 0.00 0.00 0.00 179.25 179.89 3gnh h VAL 263 N 0.34 1.11 -0.59 0.00 2.07 -1.05 -1.70 116.25 116.42 3gnh h VAL 263 Ca 0.09 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.36 3gnh h VAL 263 Cb 0.39 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 3gnh h VAL 263 CO 0.01 0.11 0.39 -0.09 0.02 0.00 0.00 177.57 178.01 3gnh h ARG 264 N 0.32 0.71 0.00 1.57 2.43 -1.13 -0.79 114.38 117.49 3gnh h ARG 264 Ca 0.09 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3gnh h ARG 264 Cb 0.04 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 3gnh h ARG 264 CO -0.02 0.47 0.00 0.00 -1.51 0.00 0.00 179.97 178.92 3gnh n ALA 265 N -2.45 1.84 -0.02 2.80 0.00 -0.12 -4.88 120.51 117.67 3gnh n ALA 265 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3gnh n ALA 265 Cb 0.10 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.24 3gnh n ALA 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gnh n GLY 266 N 0.38 0.99 3.72 0.00 0.00 -0.30 -4.64 105.19 105.34 3gnh n GLY 266 Ca 0.04 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3gnh n GLY 266 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3gnh n VAL 267 N -2.02 1.35 -0.02 1.61 0.31 -0.69 -4.93 118.33 113.94 3gnh n VAL 267 Ca 0.00 -0.34 -0.16 0.00 -0.01 0.00 0.00 64.34 63.84 3gnh n VAL 267 Cb 0.00 -1.78 -0.10 0.00 -0.91 0.00 0.00 33.84 31.05 3gnh n VAL 267 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 3gnh h ASP 268 N 3.92 0.43 -4.11 4.52 3.32 -1.69 -3.44 116.42 119.37 3gnh h ASP 268 Ca -0.47 -0.69 -0.40 0.00 0.02 0.00 0.00 57.03 55.49 3gnh h ASP 268 Cb 1.25 -0.13 -0.28 0.00 0.22 0.00 0.00 39.33 40.39 3gnh h ASP 268 CO 0.73 1.05 -0.78 0.42 -1.72 0.00 0.00 179.24 178.94 3gnh s THR 269 N -3.48 0.77 -0.27 0.35 -4.23 -0.94 -1.77 115.64 106.08 3gnh s THR 269 Ca -0.14 -0.49 -0.07 0.00 -1.18 0.00 0.00 61.69 59.81 3gnh s THR 269 Cb 0.03 -0.66 -0.02 0.00 1.34 0.00 0.00 72.50 73.20 3gnh s THR 269 CO 0.79 0.16 0.08 -0.63 -0.54 0.00 0.00 174.62 174.47 3gnh s ILE 270 N -0.33 4.20 0.04 2.99 -1.09 0.49 -1.15 121.20 126.35 3gnh s ILE 270 Ca 0.03 -0.35 -0.22 0.00 -2.23 0.00 0.00 60.65 57.88 3gnh s ILE 270 Cb -0.04 -3.03 -0.06 0.00 -1.58 0.00 0.00 42.46 37.75 3gnh s ILE 270 CO -0.00 0.25 0.65 -1.61 -1.23 0.00 0.00 174.94 173.00 3gnh s GLU 271 N 1.58 4.37 0.00 2.79 0.41 0.60 -0.68 118.70 127.77 3gnh s GLU 271 Ca 0.05 0.86 0.00 0.00 -0.41 0.00 0.00 54.97 55.48 3gnh s GLU 271 Cb -0.16 -3.32 0.00 0.00 -1.78 0.00 0.00 34.13 28.87 3gnh s GLU 271 CO 0.03 0.41 0.00 0.72 -0.49 0.00 0.00 175.26 175.93 3gnh n HIS 272 N 2.48 0.00 -2.70 1.61 8.25 0.06 -1.68 115.22 123.24 3gnh n HIS 272 Ca -0.06 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.28 3gnh n HIS 272 Cb 0.50 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.61 3gnh n HIS 272 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3gnh n ALA 273 N 0.00 -0.91 -0.22 -1.41 0.00 0.04 -4.51 120.51 113.50 3gnh n ALA 273 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 53.44 53.51 3gnh n ALA 273 Cb 0.00 -1.48 0.13 0.00 0.00 0.00 0.00 19.45 18.09 3gnh n ALA 273 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3gnh h SER 274 N -0.21 0.17 -0.58 0.00 0.02 -1.69 -3.08 113.55 108.17 3gnh h SER 274 Ca -0.24 0.10 -0.35 0.00 -0.84 0.00 0.00 61.79 60.46 3gnh h SER 274 Cb 1.17 0.10 -0.21 0.00 0.14 0.00 0.00 62.40 63.60 3gnh h SER 274 CO 0.30 0.09 0.04 0.18 -1.14 0.00 0.00 176.83 176.30 3gnh n LEU 275 N -5.04 5.08 -4.70 5.07 4.77 -0.00 -3.82 117.00 118.36 3gnh n LEU 275 Ca 0.10 -3.97 -0.39 0.00 -0.03 0.00 0.00 56.01 51.72 3gnh n LEU 275 Cb 0.32 -0.67 0.04 0.00 -2.33 0.00 0.00 43.42 40.78 3gnh n LEU 275 CO 0.20 1.39 0.86 0.55 -1.33 0.00 0.00 177.39 179.05 3gnh n VAL 276 N -1.05 3.43 -3.94 4.08 3.14 -1.17 -3.57 118.33 119.26 3gnh n VAL 276 Ca 0.43 -0.50 -0.27 0.00 -2.96 0.00 0.00 64.34 61.04 3gnh n VAL 276 Cb 1.08 -1.52 -0.01 0.00 -1.06 0.00 0.00 33.84 32.33 3gnh n VAL 276 CO 0.00 0.00 0.00 1.51 -6.46 0.00 0.00 176.83 171.88 3gnh s ASP 277 N -0.87 4.59 0.24 6.55 1.47 -1.26 -4.97 116.67 122.41 3gnh s ASP 277 Ca 0.69 -1.30 -0.05 0.00 1.18 0.00 0.00 52.55 53.07 3gnh s ASP 277 Cb -0.45 0.52 0.35 0.00 -0.34 0.00 0.00 42.92 43.00 3gnh s ASP 277 CO 0.51 -1.14 1.82 0.44 0.68 0.00 0.00 175.17 177.48 3gnh h ASP 278 N 0.74 0.70 -0.66 2.11 3.32 -1.99 -1.51 116.42 119.12 3gnh h ASP 278 Ca -0.37 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 56.67 3gnh h ASP 278 Cb 1.31 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.73 3gnh h ASP 278 CO 0.57 0.42 0.23 -0.08 -1.72 0.00 0.00 179.24 178.66 3gnh h GLU 279 N 0.82 1.04 -0.54 3.56 4.81 -1.99 -0.92 114.58 121.35 3gnh h GLU 279 Ca 0.37 -0.20 -0.09 0.00 -0.13 0.00 0.00 59.36 59.31 3gnh h GLU 279 Cb 0.28 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 3gnh h GLU 279 CO -0.22 0.88 -0.02 0.78 -0.73 0.00 0.00 179.01 179.70 3gnh h GLY 280 N 1.07 1.05 0.91 1.92 0.00 -1.71 -0.92 103.07 105.39 3gnh h GLY 280 Ca 0.22 -0.79 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 3gnh h GLY 280 CO -0.01 0.73 0.11 -2.22 0.00 0.00 0.00 176.54 175.15 3gnh h ILE 281 N 0.85 1.17 -0.42 2.60 2.04 -1.02 -0.70 117.51 122.02 3gnh h ILE 281 Ca 0.15 -0.50 0.02 0.00 1.00 0.00 0.00 64.86 65.53 3gnh h ILE 281 Cb 0.57 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 3gnh h ILE 281 CO 0.03 0.17 0.25 0.50 0.00 0.00 0.00 178.15 179.10 3gnh h LYS 282 N 0.27 0.49 -0.66 2.37 3.64 -1.02 -1.34 116.57 120.32 3gnh h LYS 282 Ca 0.09 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 3gnh h LYS 282 Cb 0.16 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 3gnh h LYS 282 CO -0.01 0.32 0.26 -0.07 -2.27 0.00 0.00 179.45 177.69 3gnh h LEU 283 N 0.50 0.91 -0.70 5.20 3.38 -1.02 -0.97 115.31 122.61 3gnh h LEU 283 Ca 0.17 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3gnh h LEU 283 Cb 0.01 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 3gnh h LEU 283 CO -0.08 0.84 0.42 0.00 0.09 0.00 0.00 178.44 179.71 3gnh h ALA 284 N 1.11 0.90 -0.35 1.53 0.00 -0.71 0.82 119.26 122.56 3gnh h ALA 284 Ca 0.22 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 3gnh h ALA 284 Cb 0.21 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3gnh h ALA 284 CO -0.02 0.37 0.03 0.28 0.00 0.00 0.00 179.25 179.91 3gnh h VAL 285 N 0.96 1.25 -0.36 0.00 2.07 -1.03 0.22 116.25 119.37 3gnh h VAL 285 Ca 0.25 -0.90 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 3gnh h VAL 285 Cb -0.03 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 3gnh h VAL 285 CO -0.05 0.30 0.22 -0.61 0.02 0.00 0.00 177.57 177.45 3gnh h GLN 286 N 0.42 0.48 -0.00 1.57 4.15 -0.73 -3.04 115.11 117.97 3gnh h GLN 286 Ca 0.10 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.48 3gnh h GLN 286 Cb 0.40 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.99 3gnh h GLN 286 CO 0.01 0.35 -0.30 1.63 -1.93 0.00 0.00 178.83 178.60 3gnh n LYS 287 N -4.81 0.57 -1.79 1.69 5.02 0.24 -4.95 118.16 114.13 3gnh n LYS 287 Ca -0.00 -0.32 -0.02 0.00 -2.02 0.00 0.00 58.31 55.95 3gnh n LYS 287 Cb 0.05 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.56 3gnh n LYS 287 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3gnh n GLY 288 N 1.38 0.35 3.79 0.72 0.00 -0.08 -5.03 105.19 106.32 3gnh n GLY 288 Ca 0.10 -0.83 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 3gnh n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnh s ALA 289 N -2.12 3.08 -0.01 4.61 0.00 -0.36 -4.99 121.76 121.98 3gnh s ALA 289 Ca 0.00 0.63 -0.03 0.00 0.00 0.00 0.00 51.96 52.56 3gnh s ALA 289 Cb 0.00 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 3gnh s ALA 289 CO 0.00 -0.12 0.19 0.71 0.00 0.00 0.00 175.76 176.54 3gnh s TYR 290 N -1.74 3.55 -0.13 0.00 2.02 -0.73 -4.20 117.35 116.13 3gnh s TYR 290 Ca 0.58 0.38 -0.03 0.00 -0.37 0.00 0.00 57.07 57.63 3gnh s TYR 290 Cb -0.19 -1.84 -0.03 0.00 -0.40 0.00 0.00 41.96 39.49 3gnh s TYR 290 CO 0.25 0.65 -0.02 -0.06 -1.57 0.00 0.00 175.55 174.79 3gnh s PHE 291 N -1.32 3.06 -0.55 2.71 0.40 -0.39 -0.38 117.98 121.51 3gnh s PHE 291 Ca 0.27 -0.11 0.04 0.00 -0.60 0.00 0.00 56.93 56.53 3gnh s PHE 291 Cb -0.13 -1.90 0.14 0.00 0.51 0.00 0.00 43.02 41.65 3gnh s PHE 291 CO 0.18 0.15 0.31 0.45 0.70 0.00 0.00 175.22 177.01 3gnh s SER 292 N -0.08 4.36 -0.37 1.36 0.15 0.14 -1.63 113.70 117.63 3gnh s SER 292 Ca 0.03 -3.17 -0.14 0.00 0.70 0.00 0.00 55.95 53.37 3gnh s SER 292 Cb -0.13 -1.60 0.00 0.00 -1.71 0.00 0.00 66.02 62.59 3gnh s SER 292 CO 0.02 -0.20 0.27 -0.04 1.20 0.00 0.00 173.24 174.49 3gnh s MET 293 N -0.50 3.24 -1.35 5.44 -1.94 -1.26 -0.76 119.30 122.16 3gnh s MET 293 Ca 0.19 -0.83 -0.14 0.00 -1.71 0.00 0.00 55.69 53.20 3gnh s MET 293 Cb -0.21 -3.88 0.09 0.00 2.01 0.00 0.00 34.83 32.83 3gnh s MET 293 CO -0.04 -0.59 1.95 -0.40 -0.01 0.00 0.00 175.02 175.93 3gnh n ASP 294 N 5.13 4.55 -0.05 3.03 5.75 -1.14 -4.63 116.55 129.19 3gnh n ASP 294 Ca -0.12 -2.94 0.15 0.00 -0.01 0.00 0.00 54.79 51.88 3gnh n ASP 294 Cb 0.48 -1.63 0.77 0.00 -1.03 0.00 0.00 41.12 39.72 3gnh n ASP 294 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 3gnh n ILE 295 N 4.94 0.00 -0.10 2.12 -5.35 -1.26 -4.20 119.36 115.50 3gnh n ILE 295 Ca 0.47 -0.03 -0.21 0.00 -0.27 0.00 0.00 62.75 62.71 3gnh n ILE 295 Cb 0.40 -0.36 -0.11 0.00 -1.74 0.00 0.00 39.64 37.84 3gnh n ILE 295 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3gnh n TYR 296 N -1.05 0.98 0.10 4.28 9.36 -1.26 -4.56 117.16 125.00 3gnh n TYR 296 Ca 0.18 0.42 0.18 0.00 3.32 0.00 0.00 57.90 62.00 3gnh n TYR 296 Cb 0.21 -1.08 0.54 0.00 -0.63 0.00 0.00 39.34 38.38 3gnh n TYR 296 CO 0.00 0.00 0.00 -2.95 0.22 0.00 0.00 176.86 174.13 3gnh h ASN 297 N -1.00 0.00 -0.47 2.98 7.08 -1.82 -1.81 115.58 120.54 3gnh h ASN 297 Ca -0.35 0.00 0.07 0.00 -3.08 0.00 0.00 56.30 52.94 3gnh h ASN 297 Cb 1.29 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 37.50 3gnh h ASN 297 CO -0.21 0.00 0.32 0.00 -2.08 0.00 0.00 177.43 175.46 3gnh h THR 298 N 0.00 0.93 -0.67 6.14 1.03 -1.84 -0.37 112.91 118.14 3gnh h THR 298 Ca 0.21 -0.11 0.00 0.00 -0.01 0.00 0.00 66.41 66.50 3gnh h THR 298 Cb 1.70 0.57 -0.03 0.00 -1.07 0.00 0.00 68.15 69.32 3gnh h THR 298 CO -0.00 0.06 0.43 0.44 -0.01 0.00 0.00 175.52 176.44 3gnh h ASP 299 N 0.33 0.78 -0.17 0.00 3.32 -1.65 -1.20 116.42 117.83 3gnh h ASP 299 Ca 0.21 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 3gnh h ASP 299 Cb 0.40 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 3gnh h ASP 299 CO -0.05 0.58 -0.08 0.22 -1.72 0.00 0.00 179.24 178.19 3gnh h TYR 300 N 0.91 0.41 -0.49 4.55 3.20 -1.31 -2.79 116.97 121.45 3gnh h TYR 300 Ca 0.24 -0.10 0.04 0.00 3.14 0.00 0.00 58.73 62.06 3gnh h TYR 300 Cb -0.08 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.05 3gnh h TYR 300 CO -0.02 0.66 0.24 1.15 -1.64 0.00 0.00 178.16 178.56 3gnh h THR 301 N 0.04 0.95 0.00 1.81 2.02 -1.00 0.17 112.91 116.89 3gnh h THR 301 Ca 0.04 -0.16 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 3gnh h THR 301 Cb 0.55 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 3gnh h THR 301 CO 0.02 0.09 -0.30 1.56 0.37 0.00 0.00 175.52 177.26 3gnh h GLN 302 N 0.48 0.00 0.17 6.66 1.08 -1.26 0.34 115.11 122.57 3gnh h GLN 302 Ca 0.22 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 57.06 3gnh h GLN 302 Cb 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 3gnh h GLN 302 CO -0.16 0.30 -1.84 0.00 -0.95 0.00 0.00 178.83 176.18 3gnh h ALA 303 N 1.70 0.25 0.00 3.87 0.00 -1.12 -3.42 119.26 120.54 3gnh h ALA 303 Ca -0.00 -1.23 0.00 0.00 0.00 0.00 0.00 54.91 53.68 3gnh h ALA 303 Cb 0.71 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3gnh h ALA 303 CO 0.04 1.13 -0.41 0.39 0.00 0.00 0.00 179.25 180.40 3gnh n GLU 304 N -3.55 4.41 -0.13 0.00 -0.58 0.53 -4.83 120.64 116.48 3gnh n GLU 304 Ca -0.27 -0.01 -0.09 0.00 -0.42 0.00 0.00 57.16 56.37 3gnh n GLU 304 Cb 1.07 -0.75 -0.04 0.00 -0.57 0.00 0.00 31.44 31.15 3gnh n GLU 304 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 3gnh h GLY 305 N 0.61 -0.48 0.59 0.62 0.00 -0.39 0.68 103.07 104.71 3gnh h GLY 305 Ca 0.00 0.52 0.06 0.00 0.00 0.00 0.00 47.33 47.90 3gnh h GLY 305 CO 0.00 -0.19 0.17 1.70 0.00 0.00 0.00 176.54 178.22 3gnh h LYS 306 N -0.30 0.33 -0.12 4.80 3.11 -1.76 -0.56 116.57 122.07 3gnh h LYS 306 Ca 0.15 -0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 57.95 3gnh h LYS 306 Cb 0.57 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.72 3gnh h LYS 306 CO -0.58 0.22 -0.01 -0.22 -2.81 0.00 0.00 179.45 176.05 3gnh h LYS 307 N 0.34 0.17 -0.00 1.90 1.63 -1.72 -2.35 116.57 116.54 3gnh h LYS 307 Ca 0.21 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 3gnh h LYS 307 Cb 0.21 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 3gnh h LYS 307 CO -0.21 0.20 -0.12 0.09 -3.45 0.00 0.00 179.45 175.95 3gnh n ASN 308 N -4.42 0.26 0.00 4.20 3.02 0.17 -4.92 115.26 113.57 3gnh n ASN 308 Ca -0.01 -0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 3gnh n ASN 308 Cb 0.15 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 3gnh n ASN 308 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gnh n GLY 309 N 1.38 0.78 3.73 7.41 0.00 -0.82 -1.84 105.19 115.83 3gnh n GLY 309 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 3gnh n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gnh s VAL 310 N -2.00 3.31 0.56 1.61 1.01 -0.66 -3.81 120.40 120.41 3gnh s VAL 310 Ca 0.00 1.05 -0.18 0.00 0.00 0.00 0.00 61.98 62.85 3gnh s VAL 310 Cb 0.00 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 3gnh s VAL 310 CO 0.00 0.14 1.08 -0.76 0.00 0.00 0.00 175.10 175.56 3gnh s LEU 311 N 0.15 3.63 0.28 3.92 1.43 -1.26 -4.35 118.68 122.47 3gnh s LEU 311 Ca 0.58 1.96 0.01 0.00 -1.03 0.00 0.00 54.13 55.65 3gnh s LEU 311 Cb -0.36 -4.55 0.58 0.00 0.03 0.00 0.00 46.19 41.89 3gnh s LEU 311 CO 0.36 -1.15 1.80 -0.08 0.23 0.00 0.00 176.35 177.51 3gnh h GLU 312 N 0.86 0.81 -0.75 1.70 4.57 -1.99 -1.32 114.58 118.46 3gnh h GLU 312 Ca -0.48 -0.05 0.05 0.00 -1.18 0.00 0.00 59.36 57.70 3gnh h GLU 312 Cb 1.23 -0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 29.60 3gnh h GLU 312 CO 0.57 0.53 0.49 0.22 -1.18 0.00 0.00 179.01 179.65 3gnh h ASP 313 N 0.83 0.73 0.27 1.04 3.58 -1.98 0.50 116.42 121.39 3gnh h ASP 313 Ca 0.50 -0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.68 3gnh h ASP 313 Cb 0.62 -0.16 0.02 0.00 1.72 0.00 0.00 39.33 41.52 3gnh h ASP 313 CO -0.31 0.48 -1.14 0.78 -2.88 0.00 0.00 179.24 176.17 3gnh h ASN 314 N 0.84 0.70 -0.15 2.28 2.35 -1.49 -2.29 115.58 117.82 3gnh h ASN 314 Ca 0.32 -0.63 -0.05 0.00 -0.55 0.00 0.00 56.30 55.39 3gnh h ASN 314 Cb 0.18 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 3gnh h ASN 314 CO -0.10 1.44 -0.05 -0.07 -1.65 0.00 0.00 177.43 177.01 3gnh h LEU 315 N 0.24 0.41 -0.14 1.61 3.38 -0.79 -1.20 115.31 118.83 3gnh h LEU 315 Ca -0.14 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 3gnh h LEU 315 Cb 1.80 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.44 3gnh h LEU 315 CO 0.21 0.52 -0.01 -0.09 0.09 0.00 0.00 178.44 179.15 3gnh h ARG 316 N 0.42 0.26 -0.14 1.13 1.12 -0.86 -2.27 114.38 114.04 3gnh h ARG 316 Ca 0.09 -0.09 -0.03 0.00 -1.11 0.00 0.00 59.98 58.84 3gnh h ARG 316 Cb 0.35 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.28 3gnh h ARG 316 CO 0.01 0.50 -0.06 0.87 -3.11 0.00 0.00 179.97 178.19 3gnh h LYS 317 N -0.01 0.20 -0.59 0.20 1.57 -0.97 -1.24 116.57 115.73 3gnh h LYS 317 Ca 0.04 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 3gnh h LYS 317 Cb 0.39 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 3gnh h LYS 317 CO 0.01 0.28 0.09 0.22 -0.57 0.00 0.00 179.45 179.48 3gnh h ASP 318 N 0.20 0.94 0.08 0.86 3.58 -1.00 -2.39 116.42 118.69 3gnh h ASP 318 Ca 0.05 -0.27 -0.08 0.00 0.42 0.00 0.00 57.03 57.15 3gnh h ASP 318 Cb 0.24 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 3gnh h ASP 318 CO 0.01 0.97 -0.26 0.03 -2.88 0.00 0.00 179.24 177.11 3gnh h ARG 319 N 0.88 0.30 -0.32 0.28 3.08 -0.74 -0.06 114.38 117.80 3gnh h ARG 319 Ca 0.18 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 3gnh h ARG 319 Cb 0.43 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 3gnh h ARG 319 CO 0.01 0.54 0.10 -0.44 -1.07 0.00 0.00 179.97 179.12 3gnh h ASP 320 N 0.27 0.41 0.00 7.04 3.32 -0.75 -3.27 116.42 123.44 3gnh h ASP 320 Ca 0.04 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3gnh h ASP 320 Cb 0.61 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.05 3gnh h ASP 320 CO 0.04 0.40 -1.42 2.30 -1.72 0.00 0.00 179.24 178.84 3gnh n ILE 321 N -4.38 0.00 -0.14 0.35 -5.35 -1.08 -4.66 119.36 104.10 3gnh n ILE 321 Ca 0.02 -0.29 -0.07 0.00 -0.27 0.00 0.00 62.75 62.14 3gnh n ILE 321 Cb 0.16 0.35 -0.05 0.00 -1.74 0.00 0.00 39.64 38.36 3gnh n ILE 321 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 3gnh h GLY 322 N 2.63 -1.58 1.06 3.28 0.00 -1.05 0.14 103.07 107.55 3gnh h GLY 322 Ca 0.00 0.86 -0.13 0.00 0.00 0.00 0.00 47.33 48.06 3gnh h GLY 322 CO 0.00 -0.43 -0.29 0.83 0.00 0.00 0.00 176.54 176.65 3gnh h GLU 323 N -0.12 0.87 -0.93 4.80 4.39 -1.86 -3.01 114.58 118.71 3gnh h GLU 323 Ca 0.06 -0.42 0.03 0.00 0.34 0.00 0.00 59.36 59.36 3gnh h GLU 323 Cb 0.27 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.87 3gnh h GLU 323 CO -0.40 1.07 0.61 -0.07 -1.16 0.00 0.00 179.01 179.06 3gnh h LEU 324 N 0.67 1.03 -0.68 1.33 3.38 -1.78 -0.57 115.31 118.70 3gnh h LEU 324 Ca 0.07 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3gnh h LEU 324 Cb 0.87 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 3gnh h LEU 324 CO 0.08 0.72 0.39 -0.61 0.09 0.00 0.00 178.44 179.10 3gnh h GLN 325 N 1.20 0.93 -0.58 1.13 4.15 -0.68 0.20 115.11 121.46 3gnh h GLN 325 Ca 0.36 -0.10 -0.07 0.00 0.77 0.00 0.00 58.65 59.61 3gnh h GLN 325 Cb -0.04 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.44 3gnh h GLN 325 CO -0.11 0.68 0.08 0.00 -1.93 0.00 0.00 178.83 177.55 3gnh h ARG 326 N 0.92 0.97 -0.17 1.69 3.08 -1.25 -0.38 114.38 119.24 3gnh h ARG 326 Ca 0.24 -0.27 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 3gnh h ARG 326 Cb 0.01 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 3gnh h ARG 326 CO -0.04 0.93 -0.35 0.93 -1.07 0.00 0.00 179.97 180.37 3gnh h GLU 327 N 0.87 0.35 0.00 0.04 5.08 -0.79 -2.50 114.58 117.63 3gnh h GLU 327 Ca 0.17 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 3gnh h GLU 327 Cb 0.44 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 3gnh h GLU 327 CO 0.01 0.66 -0.42 -0.91 -1.00 0.00 0.00 179.01 177.35 3gnh h ASN 328 N 0.30 0.00 -0.26 1.42 -0.26 -0.69 -2.25 115.58 113.84 3gnh h ASN 328 Ca 0.03 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.72 3gnh h ASN 328 Cb 0.76 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.02 3gnh h ASN 328 CO 0.06 0.42 -0.03 0.15 -1.06 0.00 0.00 177.43 176.97 3gnh h PHE 329 N 0.00 0.54 -0.10 1.19 3.57 -0.69 0.57 116.94 122.01 3gnh h PHE 329 Ca -0.00 -0.11 0.02 0.00 3.53 0.00 0.00 57.97 61.41 3gnh h PHE 329 Cb 1.13 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.71 3gnh h PHE 329 CO 0.00 0.68 -0.01 -0.09 -2.23 0.00 0.00 178.31 176.66 3gnh h ARG 330 N 0.25 0.02 -0.21 1.11 2.43 -1.30 0.79 114.38 117.47 3gnh h ARG 330 Ca 0.07 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 3gnh h ARG 330 Cb 0.48 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 3gnh h ARG 330 CO 0.02 0.01 0.11 -0.22 -1.51 0.00 0.00 179.97 178.38 3gnh h LYS 331 N 0.02 0.30 -0.76 0.20 3.64 -1.31 -1.21 116.57 117.44 3gnh h LYS 331 Ca 0.05 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 3gnh h LYS 331 Cb 0.06 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 3gnh h LYS 331 CO -0.09 0.30 0.31 0.00 -2.27 0.00 0.00 179.45 177.70 3gnh h ALA 332 N 0.99 0.99 -0.14 5.00 0.00 -0.72 -0.88 119.26 124.50 3gnh h ALA 332 Ca 0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3gnh h ALA 332 Cb 0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3gnh h ALA 332 CO -0.01 0.61 0.07 1.25 0.00 0.00 0.00 179.25 181.17 3gnh h LEU 333 N 1.10 0.18 -1.44 0.00 5.85 -0.68 -1.47 115.31 118.85 3gnh h LEU 333 Ca 0.26 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 3gnh h LEU 333 Cb 0.21 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 3gnh h LEU 333 CO -0.02 0.25 0.29 0.50 -0.34 0.00 0.00 178.44 179.12 3gnh h LYS 334 N 0.09 0.67 0.00 1.25 3.64 -1.01 -1.51 116.57 119.70 3gnh h LYS 334 Ca 0.05 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3gnh h LYS 334 Cb 0.12 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 3gnh h LYS 334 CO -0.01 0.47 0.00 0.00 -2.27 0.00 0.00 179.45 177.65 3gnh n ALA 335 N -2.46 1.88 0.00 5.00 0.00 -0.35 -4.90 120.51 119.67 3gnh n ALA 335 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3gnh n ALA 335 Cb 0.08 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.13 3gnh n ALA 335 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gnh n GLY 336 N 0.46 0.91 3.73 0.00 0.00 -0.57 -5.02 105.19 104.69 3gnh n GLY 336 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3gnh n GLY 336 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gnh s VAL 337 N -2.00 2.71 -0.03 1.61 1.01 -0.59 -4.91 120.40 118.19 3gnh s VAL 337 Ca 0.00 0.53 -0.30 0.00 0.00 0.00 0.00 61.98 62.21 3gnh s VAL 337 Cb 0.00 -3.34 -0.06 0.00 0.00 0.00 0.00 36.38 32.98 3gnh s VAL 337 CO 0.00 0.05 1.57 -0.54 0.00 0.00 0.00 175.10 176.18 3gnh s LYS 338 N 0.68 4.21 -0.13 2.72 1.02 -1.26 -4.64 119.74 122.34 3gnh s LYS 338 Ca 0.66 2.12 -0.05 0.00 0.02 0.00 0.00 55.97 58.73 3gnh s LYS 338 Cb -0.42 -3.81 -0.04 0.00 -0.52 0.00 0.00 37.83 33.04 3gnh s LYS 338 CO 0.35 -0.76 0.04 -1.64 -0.92 0.00 0.00 175.35 172.42 3gnh s MET 339 N 3.41 3.47 0.24 1.68 -1.94 -1.26 -1.26 119.30 123.64 3gnh s MET 339 Ca 0.70 -0.35 0.11 0.00 -1.71 0.00 0.00 55.69 54.45 3gnh s MET 339 Cb -0.33 -3.02 -0.05 0.00 2.01 0.00 0.00 34.83 33.45 3gnh s MET 339 CO 0.28 0.53 -0.20 0.14 -0.01 0.00 0.00 175.02 175.76 3gnh s VAL 340 N -0.36 2.53 -0.48 -6.03 -7.23 -0.64 -4.42 120.40 103.77 3gnh s VAL 340 Ca 0.08 -2.21 -0.25 0.00 -1.81 0.00 0.00 61.98 57.79 3gnh s VAL 340 Cb -0.12 -2.29 0.03 0.00 0.56 0.00 0.00 36.38 34.56 3gnh s VAL 340 CO 0.02 -0.29 0.94 -0.47 -0.31 0.00 0.00 175.10 175.00 3gnh s TYR 341 N -2.17 2.88 -0.08 2.82 5.04 0.75 -4.26 117.35 122.33 3gnh s TYR 341 Ca 0.27 0.32 -0.01 0.00 -2.44 0.00 0.00 57.07 55.20 3gnh s TYR 341 Cb -0.06 -4.03 0.03 0.00 0.35 0.00 0.00 41.96 38.25 3gnh s TYR 341 CO 0.14 -1.17 -0.00 0.20 -1.34 0.00 0.00 175.55 173.37 3gnh s GLY 342 N 2.40 0.51 -0.01 8.97 0.00 -1.26 0.58 107.32 118.50 3gnh s GLY 342 Ca 0.36 -0.17 0.14 0.00 0.00 0.00 0.00 44.72 45.05 3gnh s GLY 342 CO 0.25 1.13 0.40 -1.30 0.00 0.00 0.00 173.10 173.58 3gnh n THR 343 N 5.13 0.00 -3.06 0.90 -2.24 -1.23 -2.86 114.28 110.91 3gnh n THR 343 Ca -0.07 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.31 3gnh n THR 343 Cb 0.50 0.48 0.05 0.00 -2.10 0.00 0.00 70.33 69.25 3gnh n THR 343 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3gnh n ASP 344 N -1.74 -4.09 -4.69 3.42 -0.08 0.21 -4.62 116.55 104.95 3gnh n ASP 344 Ca -0.01 -0.31 -0.43 0.00 -1.51 0.00 0.00 54.79 52.53 3gnh n ASP 344 Cb 0.31 -3.02 -0.01 0.00 2.34 0.00 0.00 41.12 40.73 3gnh n ASP 344 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3gnh n ALA 345 N -3.73 1.29 0.00 -1.67 0.00 -1.12 -1.46 120.51 113.82 3gnh n ALA 345 Ca -0.02 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.80 3gnh n ALA 345 Cb 0.54 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.72 3gnh n ALA 345 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gnh n GLY 346 N 1.37 1.52 0.09 0.00 0.00 -1.26 -1.21 105.19 105.69 3gnh n GLY 346 Ca 0.07 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 3gnh n GLY 346 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3gnh h ILE 347 N 0.00 1.51 -2.99 -0.61 1.08 -1.61 -2.86 117.51 112.03 3gnh h ILE 347 Ca 0.00 -3.16 -0.44 0.00 -0.39 0.00 0.00 64.86 60.87 3gnh h ILE 347 Cb 0.00 2.85 -0.14 0.00 -3.07 0.00 0.00 36.82 36.46 3gnh h ILE 347 CO 0.00 0.89 -0.66 -0.72 -0.69 0.00 0.00 178.15 176.97 3gnh s TYR 348 N -2.67 1.76 -0.10 1.37 -0.85 -1.26 -4.74 117.35 110.87 3gnh s TYR 348 Ca -0.03 -0.83 -0.37 0.00 -0.52 0.00 0.00 57.07 55.33 3gnh s TYR 348 Cb 0.08 -1.02 -0.15 0.00 0.38 0.00 0.00 41.96 41.26 3gnh s TYR 348 CO 0.85 0.10 1.67 -2.30 -1.52 0.00 0.00 175.55 174.36 3gnh n PRO 349 N -0.51 1.54 -1.82 -3.49 -0.02 -1.26 -4.56 135.00 124.88 3gnh n PRO 349 Ca -0.05 0.56 -0.41 0.00 -2.02 0.00 0.00 63.50 61.57 3gnh n PRO 349 Cb 0.64 -2.29 -0.02 0.00 -0.02 0.00 0.00 33.50 31.81 3gnh n PRO 349 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 3gnh s HIS 350 N 2.69 2.80 0.00 6.00 3.76 -1.26 -2.02 115.29 127.26 3gnh s HIS 350 Ca 0.92 0.82 0.00 0.00 -0.15 0.00 0.00 55.06 56.64 3gnh s HIS 350 Cb -0.90 -4.03 0.00 0.00 1.11 0.00 0.00 32.58 28.76 3gnh s HIS 350 CO 0.55 -3.44 0.00 0.41 -0.85 0.00 0.00 174.74 171.40 3gnh n GLY 351 N 2.17 2.70 1.15 -2.22 0.00 -1.26 -4.80 105.19 102.93 3gnh n GLY 351 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.17 3gnh n GLY 351 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3gnh n ASP 352 N 0.00 3.33 -0.22 1.61 8.00 -0.86 -4.61 116.55 123.81 3gnh n ASP 352 Ca 0.00 -2.25 0.31 0.00 0.71 0.00 0.00 54.79 53.56 3gnh n ASP 352 Cb 0.00 -0.45 0.72 0.00 -0.02 0.00 0.00 41.12 41.37 3gnh n ASP 352 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 3gnh h ASN 353 N 2.90 0.00 0.85 -2.24 2.35 -1.90 -1.25 115.58 116.29 3gnh h ASN 353 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3gnh h ASN 353 Cb 1.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.38 3gnh h ASN 353 CO 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.91 3gnh n ALA 354 N -2.63 2.32 0.29 -0.83 0.00 -1.26 -3.84 120.51 114.55 3gnh n ALA 354 Ca 0.21 -0.11 0.16 0.00 0.00 0.00 0.00 53.44 53.70 3gnh n ALA 354 Cb 1.13 -1.46 0.88 0.00 0.00 0.00 0.00 19.45 20.00 3gnh n ALA 354 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3gnh h LYS 355 N 0.00 0.00 0.00 0.00 1.57 -1.61 -2.94 116.57 113.59 3gnh h LYS 355 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 3gnh h LYS 355 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 3gnh h LYS 355 CO 0.00 0.05 -0.33 0.37 -0.57 0.00 0.00 179.45 178.98 3gnh h GLN 356 N 0.00 0.00 -0.57 3.15 4.15 -1.80 -3.28 115.11 116.76 3gnh h GLN 356 Ca -0.00 0.00 0.11 0.00 0.77 0.00 0.00 58.65 59.53 3gnh h GLN 356 Cb 0.20 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 27.80 3gnh h GLN 356 CO 0.01 0.33 0.07 0.74 -1.93 0.00 0.00 178.83 178.05 3gnh h PHE 357 N 0.00 0.10 -0.92 3.99 0.04 -1.80 -1.25 116.94 117.10 3gnh h PHE 357 Ca -0.00 0.04 0.02 0.00 2.80 0.00 0.00 57.97 60.82 3gnh h PHE 357 Cb 0.90 0.04 -0.05 0.00 2.20 0.00 0.00 35.95 39.05 3gnh h PHE 357 CO 0.00 -0.07 0.61 0.00 -0.60 0.00 0.00 178.31 178.24 3gnh h ALA 358 N 1.48 1.38 -0.54 2.45 0.00 -1.78 -2.02 119.26 120.22 3gnh h ALA 358 Ca 0.29 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 3gnh h ALA 358 Cb 0.44 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3gnh h ALA 358 CO -0.42 0.56 -0.04 0.28 0.00 0.00 0.00 179.25 179.63 3gnh h VAL 359 N 1.20 1.26 -0.72 0.00 2.07 -1.41 -0.33 116.25 118.32 3gnh h VAL 359 Ca 0.35 -1.15 -0.06 0.00 0.82 0.00 0.00 66.70 66.65 3gnh h VAL 359 Cb -0.08 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 3gnh h VAL 359 CO -0.09 0.41 0.20 0.24 0.02 0.00 0.00 177.57 178.35 3gnh h MET 360 N 0.87 1.15 -0.50 1.57 2.07 -0.77 -0.78 114.93 118.54 3gnh h MET 360 Ca 0.15 -0.26 -0.08 0.00 -2.07 0.00 0.00 59.70 57.44 3gnh h MET 360 Cb 0.57 -0.16 -0.02 0.00 -1.87 0.00 0.00 31.60 30.12 3gnh h MET 360 CO 0.03 0.99 0.01 0.28 1.07 0.00 0.00 176.91 179.29 3gnh h VAL 361 N 1.09 1.26 -0.57 -2.22 2.07 -1.08 -1.29 116.25 115.51 3gnh h VAL 361 Ca 0.23 -1.07 0.03 0.00 0.82 0.00 0.00 66.70 66.72 3gnh h VAL 361 Cb 0.35 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 3gnh h VAL 361 CO -0.00 0.37 0.38 -0.09 0.02 0.00 0.00 177.57 178.25 3gnh h ARG 362 N 0.74 0.64 -1.03 1.57 2.43 -0.63 -2.57 114.38 115.54 3gnh h ARG 362 Ca 0.14 -0.04 -0.56 0.00 -0.81 0.00 0.00 59.98 58.71 3gnh h ARG 362 Cb 0.51 -0.14 -0.28 0.00 -0.42 0.00 0.00 29.97 29.63 3gnh h ARG 362 CO 0.02 0.42 0.72 0.66 -1.51 0.00 0.00 179.97 180.29 3gnh n TYR 363 N -4.47 2.96 0.00 2.20 4.02 -0.34 -4.90 117.16 116.64 3gnh n TYR 363 Ca 0.07 -2.34 0.00 0.00 -0.01 0.00 0.00 57.90 55.62 3gnh n TYR 363 Cb 0.14 -1.15 0.00 0.00 -0.02 0.00 0.00 39.34 38.30 3gnh n TYR 363 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3gnh n GLY 364 N -0.91 1.04 3.80 2.72 0.00 -0.97 -3.76 105.19 107.11 3gnh n GLY 364 Ca 0.58 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.25 3gnh n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnh s ALA 365 N -1.48 2.98 0.54 4.61 0.00 -0.54 -4.98 121.76 122.90 3gnh s ALA 365 Ca 0.00 0.59 -0.07 0.00 0.00 0.00 0.00 51.96 52.48 3gnh s ALA 365 Cb 0.00 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 3gnh s ALA 365 CO 0.00 -0.17 0.87 0.95 0.00 0.00 0.00 175.76 177.41 3gnh s THR 366 N -1.91 4.58 0.27 0.00 -4.23 -1.26 -4.13 115.64 108.96 3gnh s THR 366 Ca 0.63 0.32 -0.01 0.00 -1.18 0.00 0.00 61.69 61.44 3gnh s THR 366 Cb -0.17 -3.78 0.27 0.00 1.34 0.00 0.00 72.50 70.17 3gnh s THR 366 CO 0.21 -0.84 1.87 -0.65 -0.54 0.00 0.00 174.62 174.67 3gnh h PRO 367 N 0.00 1.08 -0.38 3.99 0.11 -1.88 -1.51 132.00 133.41 3gnh h PRO 367 Ca -0.46 -0.07 0.02 0.00 0.11 0.00 0.00 66.00 65.60 3gnh h PRO 367 Cb 1.21 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 3gnh h PRO 367 CO 0.62 0.72 0.22 1.25 -0.21 0.00 0.00 178.00 180.59 3gnh h LEU 368 N 1.12 0.35 -0.73 2.35 5.85 -1.85 0.29 115.31 122.70 3gnh h LEU 368 Ca 0.45 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.16 3gnh h LEU 368 Cb 0.27 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 3gnh h LEU 368 CO -0.20 0.26 0.40 1.56 -0.34 0.00 0.00 178.44 180.12 3gnh h GLN 369 N 0.45 1.02 -0.47 1.25 4.20 -1.76 0.24 115.11 120.04 3gnh h GLN 369 Ca 0.15 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 3gnh h GLN 369 Cb 0.01 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 3gnh h GLN 369 CO -0.07 0.76 0.25 0.00 -0.67 0.00 0.00 178.83 179.09 3gnh h ALA 370 N 1.21 0.60 -0.50 3.87 0.00 -0.84 -0.30 119.26 123.30 3gnh h ALA 370 Ca 0.26 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 3gnh h ALA 370 Cb 0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3gnh h ALA 370 CO -0.04 0.14 0.11 0.82 0.00 0.00 0.00 179.25 180.28 3gnh h ILE 371 N 0.62 1.24 -0.27 0.00 2.04 -0.50 -2.65 117.51 117.99 3gnh h ILE 371 Ca 0.16 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 65.13 3gnh h ILE 371 Cb 0.08 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 3gnh h ILE 371 CO -0.02 0.31 0.05 1.56 0.00 0.00 0.00 178.15 180.04 3gnh h GLN 372 N 0.69 0.39 0.00 2.37 4.20 -0.19 -1.81 115.11 120.76 3gnh h GLN 372 Ca 0.16 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 3gnh h GLN 372 Cb 0.35 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 3gnh h GLN 372 CO 0.00 0.39 -0.12 0.66 -0.67 0.00 0.00 178.83 179.09 3gnh h SER 373 N 0.39 0.00 -0.52 1.46 4.64 -0.69 0.40 113.55 119.23 3gnh h SER 373 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3gnh h SER 373 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3gnh h SER 373 CO -0.00 0.12 0.00 0.00 -0.87 0.00 0.00 176.83 176.08 3gnh n ALA 374 N -2.26 2.31 -1.17 5.18 0.00 -0.73 -0.18 120.51 123.66 3gnh n ALA 374 Ca -0.02 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.25 3gnh n ALA 374 Cb 0.25 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.98 3gnh n ALA 374 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3gnh n THR 375 N 1.17 0.00 0.01 0.00 -2.24 -0.82 -0.48 114.28 111.92 3gnh n THR 375 Ca 0.18 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.86 3gnh n THR 375 Cb 0.53 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.72 3gnh n THR 375 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3gnh h LEU 376 N 0.00 -0.95 -0.50 3.22 5.85 -1.25 -1.41 115.31 120.27 3gnh h LEU 376 Ca 0.00 0.14 -0.14 0.00 0.84 0.00 0.00 57.88 58.72 3gnh h LEU 376 Cb 0.00 0.40 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 3gnh h LEU 376 CO 0.00 -0.35 -0.28 0.74 -0.34 0.00 0.00 178.44 178.21 3gnh h THR 377 N -0.39 1.27 -0.36 1.05 2.02 -1.21 -2.61 112.91 112.67 3gnh h THR 377 Ca 0.09 -1.44 -0.00 0.00 0.77 0.00 0.00 66.41 65.83 3gnh h THR 377 Cb 0.53 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 3gnh h THR 377 CO -0.33 0.49 0.21 0.00 0.37 0.00 0.00 175.52 176.26 3gnh h ALA 378 N 0.88 0.46 -0.93 6.16 0.00 -1.54 -0.69 119.26 123.60 3gnh h ALA 378 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3gnh h ALA 378 Cb 0.85 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 3gnh h ALA 378 CO 0.08 -0.04 0.59 0.00 0.00 0.00 0.00 179.25 179.87 3gnh h ALA 379 N 1.09 1.29 -0.68 0.00 0.00 -1.22 -0.77 119.26 118.97 3gnh h ALA 379 Ca 0.13 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3gnh h ALA 379 Cb 0.01 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 3gnh h ALA 379 CO -0.02 0.64 0.28 1.49 0.00 0.00 0.00 179.25 181.64 3gnh h GLU 380 N 1.27 1.00 0.00 0.00 4.81 -1.04 0.28 114.58 120.90 3gnh h GLU 380 Ca 0.34 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 3gnh h GLU 380 Cb -0.10 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.11 3gnh h GLU 380 CO -0.07 0.82 -0.12 0.00 -0.73 0.00 0.00 179.01 178.91 3gnh h ALA 381 N 1.13 1.06 0.00 2.92 0.00 -0.29 -1.99 119.26 122.09 3gnh h ALA 381 Ca 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3gnh h ALA 381 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3gnh h ALA 381 CO -0.02 0.15 -0.63 1.28 0.00 0.00 0.00 179.25 180.04 3gnh n LEU 382 N -3.33 0.66 -0.62 0.00 4.77 -0.37 -4.93 117.00 113.17 3gnh n LEU 382 Ca -0.00 0.19 -0.06 0.00 -0.03 0.00 0.00 56.01 56.10 3gnh n LEU 382 Cb 0.33 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 3gnh n LEU 382 CO 0.30 -0.02 -0.07 0.61 -1.33 0.00 0.00 177.39 176.87 3gnh n GLY 383 N 1.36 0.33 1.29 -0.72 0.00 -0.36 -4.94 105.19 102.16 3gnh n GLY 383 Ca 0.03 -0.68 -0.03 0.00 0.00 0.00 0.00 46.02 45.35 3gnh n GLY 383 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gnh n ARG 384 N -1.95 1.95 0.20 1.61 1.74 -0.06 -4.82 116.66 115.34 3gnh n ARG 384 Ca -0.07 -3.38 0.12 0.00 -0.77 0.00 0.00 57.85 53.75 3gnh n ARG 384 Cb 0.45 -1.58 0.69 0.00 -1.02 0.00 0.00 32.46 31.00 3gnh n ARG 384 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 3gnh h SER 385 N 1.45 0.00 1.14 0.55 0.02 -1.78 -0.80 113.55 114.13 3gnh h SER 385 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3gnh h SER 385 Cb 1.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 3gnh h SER 385 CO 0.24 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 176.22 3gnh n LYS 386 N -4.38 0.19 -0.05 3.45 4.76 -1.26 -4.13 118.16 116.73 3gnh n LYS 386 Ca 0.00 0.24 -0.06 0.00 -2.87 0.00 0.00 58.31 55.62 3gnh n LYS 386 Cb 0.22 -1.76 -0.06 0.00 -1.84 0.00 0.00 35.03 31.59 3gnh n LYS 386 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 3gnh n ASP 387 N -2.09 3.02 -3.12 4.39 8.00 -0.40 -3.95 116.55 122.40 3gnh n ASP 387 Ca 0.05 -0.04 -0.18 0.00 0.71 0.00 0.00 54.79 55.33 3gnh n ASP 387 Cb 0.34 0.17 -0.07 0.00 -0.02 0.00 0.00 41.12 41.55 3gnh n ASP 387 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3gnh n VAL 388 N -2.63 0.00 0.00 2.53 0.24 -0.64 -0.24 118.33 117.59 3gnh n VAL 388 Ca -0.18 -2.28 0.00 0.00 -2.04 0.00 0.00 64.34 59.84 3gnh n VAL 388 Cb 0.74 1.16 0.00 0.00 -1.47 0.00 0.00 33.84 34.27 3gnh n VAL 388 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3gnh n GLY 389 N -0.60 2.01 3.24 7.63 0.00 -1.26 -4.48 105.19 111.73 3gnh n GLY 389 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 3gnh n GLY 389 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gnh s GLN 390 N -0.51 0.73 -0.79 1.61 -0.21 -1.26 -2.65 119.66 116.57 3gnh s GLN 390 Ca 0.00 -0.33 -0.17 0.00 0.02 0.00 0.00 55.36 54.88 3gnh s GLN 390 Cb 0.00 0.32 0.16 0.00 1.00 0.00 0.00 33.01 34.49 3gnh s GLN 390 CO 0.00 -0.22 0.85 0.08 -2.12 0.00 0.00 175.29 173.89 3gnh s VAL 391 N -1.87 5.14 0.02 1.09 1.01 -1.26 -4.85 120.40 119.68 3gnh s VAL 391 Ca -0.10 -1.82 -0.13 0.00 0.00 0.00 0.00 61.98 59.94 3gnh s VAL 391 Cb -0.03 -4.57 0.02 0.00 0.00 0.00 0.00 36.38 31.80 3gnh s VAL 391 CO 0.01 -1.19 0.27 0.00 0.00 0.00 0.00 175.10 174.18 3gnh s ALA 392 N 1.58 -0.61 0.25 5.51 0.00 -1.26 -5.03 121.76 122.20 3gnh s ALA 392 Ca 0.20 0.04 -0.31 0.00 0.00 0.00 0.00 51.96 51.89 3gnh s ALA 392 Cb -0.12 0.21 -0.13 0.00 0.00 0.00 0.00 23.12 23.07 3gnh s ALA 392 CO -0.05 -0.33 1.43 0.28 0.00 0.00 0.00 175.76 177.09 3gnh n VAL 393 N 0.92 0.96 0.00 0.00 0.31 -1.26 -2.03 118.33 117.23 3gnh n VAL 393 Ca -0.20 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 3gnh n VAL 393 Cb 0.58 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.98 3gnh n VAL 393 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3gnh n GLY 394 N 2.15 2.72 3.87 2.92 0.00 -0.44 -5.02 105.19 111.39 3gnh n GLY 394 Ca 0.11 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 3gnh n GLY 394 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gnh s ARG 395 N 0.00 3.09 0.58 1.61 3.00 -0.86 -4.74 118.95 121.62 3gnh s ARG 395 Ca 0.00 0.61 -0.20 0.00 0.00 0.00 0.00 55.73 56.14 3gnh s ARG 395 Cb 0.00 -2.03 -0.04 0.00 0.00 0.00 0.00 34.95 32.88 3gnh s ARG 395 CO 0.00 -0.90 1.26 0.71 0.00 0.00 0.00 175.30 176.37 3gnh s TYR 396 N -3.26 2.35 -1.48 -0.53 2.02 0.67 -0.50 117.35 116.61 3gnh s TYR 396 Ca 0.57 1.47 -0.13 0.00 -0.37 0.00 0.00 57.07 58.61 3gnh s TYR 396 Cb -0.11 -3.61 -0.00 0.00 -0.40 0.00 0.00 41.96 37.84 3gnh s TYR 396 CO 0.53 -2.48 2.42 0.41 -1.57 0.00 0.00 175.55 174.86 3gnh n GLY 397 N 0.65 4.32 3.34 0.71 0.00 0.18 -4.55 105.19 109.83 3gnh n GLY 397 Ca 0.12 -1.55 -0.36 0.00 0.00 0.00 0.00 46.02 44.24 3gnh n GLY 397 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gnh s ASP 398 N 2.97 4.67 0.18 1.61 1.01 -1.26 -2.12 116.67 123.73 3gnh s ASP 398 Ca 0.53 -0.44 -0.12 0.00 0.71 0.00 0.00 52.55 53.23 3gnh s ASP 398 Cb 0.15 -1.81 0.00 0.00 1.01 0.00 0.00 42.92 42.28 3gnh s ASP 398 CO -0.08 -0.07 0.37 -0.04 0.21 0.00 0.00 175.17 175.57 3gnh s MET 399 N 1.51 1.25 0.12 8.23 -1.94 -0.14 -1.45 119.30 126.88 3gnh s MET 399 Ca 0.05 -1.07 -0.01 0.00 -1.71 0.00 0.00 55.69 52.95 3gnh s MET 399 Cb -0.15 0.43 -0.04 0.00 2.01 0.00 0.00 34.83 37.08 3gnh s MET 399 CO -0.01 -0.49 0.04 0.96 -0.01 0.00 0.00 175.02 175.51 3gnh s ILE 400 N -3.94 0.20 -0.01 2.53 -4.36 -0.53 -0.30 121.20 114.79 3gnh s ILE 400 Ca 0.15 -1.91 0.02 0.00 -0.26 0.00 0.00 60.65 58.65 3gnh s ILE 400 Cb 0.02 -1.98 -0.00 0.00 1.25 0.00 0.00 42.46 41.74 3gnh s ILE 400 CO -0.00 -0.54 -0.07 0.00 0.24 0.00 0.00 174.94 174.56 3gnh s ALA 401 N -3.97 0.56 0.13 2.27 0.00 -0.49 -0.54 121.76 119.72 3gnh s ALA 401 Ca 0.22 -0.28 0.06 0.00 0.00 0.00 0.00 51.96 51.96 3gnh s ALA 401 Cb 0.07 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 3gnh s ALA 401 CO 0.00 0.13 -0.15 0.14 0.00 0.00 0.00 175.76 175.89 3gnh s VAL 402 N -0.12 1.39 0.34 0.00 -7.23 -0.08 -0.93 120.40 113.76 3gnh s VAL 402 Ca 0.02 -1.74 -0.12 0.00 -1.81 0.00 0.00 61.98 58.33 3gnh s VAL 402 Cb -0.03 -1.57 -0.07 0.00 0.56 0.00 0.00 36.38 35.27 3gnh s VAL 402 CO -0.00 -0.40 0.71 0.00 -0.31 0.00 0.00 175.10 175.10 3gnh s ALA 403 N -2.12 3.39 0.00 1.32 0.00 -1.26 -1.37 121.76 121.72 3gnh s ALA 403 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.91 3gnh s ALA 403 Cb -0.05 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.41 3gnh s ALA 403 CO 0.03 0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.42 3gnh n GLY 404 N -0.74 -1.42 2.99 0.00 0.00 -1.26 -4.75 105.19 100.01 3gnh n GLY 404 Ca 0.02 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.19 3gnh n GLY 404 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3gnh s ASP 405 N -4.00 4.54 0.60 1.61 -1.08 -1.26 -4.70 116.67 112.39 3gnh s ASP 405 Ca 0.00 -2.86 0.30 0.00 -0.52 0.00 0.00 52.55 49.47 3gnh s ASP 405 Cb 0.00 -1.68 1.74 0.00 -1.46 0.00 0.00 42.92 41.53 3gnh s ASP 405 CO 0.00 -0.28 2.14 1.55 0.52 0.00 0.00 175.17 179.10 3gnh h PRO 406 N 6.76 0.00 0.00 4.34 0.13 -1.86 0.79 132.00 142.16 3gnh h PRO 406 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 3gnh h PRO 406 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 3gnh h PRO 406 CO 0.67 0.00 0.00 -0.07 -0.23 0.00 0.00 178.00 178.37 3gnh h LEU 407 N 0.00 0.00 0.00 1.56 3.38 -1.93 -3.26 115.31 115.05 3gnh h LEU 407 Ca 0.06 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.71 3gnh h LEU 407 Cb 0.38 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 3gnh h LEU 407 CO -0.00 0.00 -2.20 0.00 0.09 0.00 0.00 178.44 176.33 3gnh n ALA 408 N -2.04 1.57 -3.47 1.53 0.00 0.05 -4.51 120.51 113.65 3gnh n ALA 408 Ca 0.03 -1.15 -0.23 0.00 0.00 0.00 0.00 53.44 52.10 3gnh n ALA 408 Cb 0.42 -0.12 -0.12 0.00 0.00 0.00 0.00 19.45 19.64 3gnh n ALA 408 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3gnh s ASP 409 N -5.18 2.55 0.55 0.00 2.15 0.04 -5.00 116.67 111.79 3gnh s ASP 409 Ca -0.09 -1.00 0.36 0.00 0.43 0.00 0.00 52.55 52.25 3gnh s ASP 409 Cb 0.05 0.10 1.74 0.00 -0.30 0.00 0.00 42.92 44.51 3gnh s ASP 409 CO 0.71 -0.41 2.09 1.62 -0.17 0.00 0.00 175.17 179.00 3gnh h VAL 410 N 6.33 0.00 0.00 1.11 3.04 -1.83 -2.78 116.25 122.13 3gnh h VAL 410 Ca -0.16 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.28 3gnh h VAL 410 Cb 1.05 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 31.51 3gnh h VAL 410 CO 0.38 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 177.29 3gnh n THR 411 N -2.94 1.28 0.31 3.17 -2.24 -1.26 -1.62 114.28 110.97 3gnh n THR 411 Ca -0.01 0.39 0.19 0.00 -2.27 0.00 0.00 64.05 62.35 3gnh n THR 411 Cb 0.19 -1.28 0.99 0.00 -2.10 0.00 0.00 70.33 68.12 3gnh n THR 411 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3gnh h THR 412 N 0.00 0.16 0.00 4.28 1.35 -1.81 -0.55 112.91 116.34 3gnh h THR 412 Ca 0.00 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 3gnh h THR 412 Cb 0.16 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 3gnh h THR 412 CO 0.00 0.02 0.00 0.18 -0.25 0.00 0.00 175.52 175.47 3gnh n LEU 413 N -3.27 0.00 0.25 3.87 4.32 -0.64 -2.95 117.00 118.57 3gnh n LEU 413 Ca -0.02 0.50 0.14 0.00 -0.02 0.00 0.00 56.01 56.61 3gnh n LEU 413 Cb 0.15 -0.50 0.44 0.00 -1.62 0.00 0.00 43.42 41.89 3gnh n LEU 413 CO 0.24 -0.12 0.89 -0.33 -1.22 0.00 0.00 177.39 176.85 3gnh h GLU 414 N 0.00 0.00 -2.06 3.23 5.08 -1.30 -3.36 114.58 116.17 3gnh h GLU 414 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 3gnh h GLU 414 Cb 0.38 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.23 3gnh h GLU 414 CO 0.00 0.02 -1.00 1.63 -1.00 0.00 0.00 179.01 178.67 3gnh n LYS 415 N -3.11 1.32 -1.85 2.33 5.02 -1.15 -4.98 118.16 115.73 3gnh n LYS 415 Ca 0.02 -3.67 -0.39 0.00 -2.02 0.00 0.00 58.31 52.26 3gnh n LYS 415 Cb 0.42 -1.61 0.03 0.00 -0.02 0.00 0.00 35.03 33.85 3gnh n LYS 415 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3gnh s PRO 416 N -1.92 3.37 0.00 1.97 0.04 -1.26 -4.70 135.00 132.50 3gnh s PRO 416 Ca 0.38 2.22 0.22 0.00 0.04 0.00 0.00 61.00 63.86 3gnh s PRO 416 Cb 0.22 -2.39 -0.10 0.00 0.04 0.00 0.00 34.50 32.27 3gnh s PRO 416 CO -0.09 -1.00 1.00 1.33 0.04 0.00 0.00 177.00 178.28 3gnh n VAL 417 N -0.73 0.00 -3.77 -0.36 0.24 -0.11 -4.93 118.33 108.67 3gnh n VAL 417 Ca 0.08 -0.03 -0.13 0.00 -2.04 0.00 0.00 64.34 62.23 3gnh n VAL 417 Cb 0.45 0.93 -0.11 0.00 -1.47 0.00 0.00 33.84 33.63 3gnh n VAL 417 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 3gnh s PHE 418 N -2.93 -0.33 -0.06 6.34 5.36 -1.16 -3.71 117.98 121.49 3gnh s PHE 418 Ca 0.10 0.80 -0.02 0.00 -0.96 0.00 0.00 56.93 56.84 3gnh s PHE 418 Cb 0.16 0.11 0.04 0.00 -0.34 0.00 0.00 43.02 42.99 3gnh s PHE 418 CO 0.81 -0.16 0.13 0.08 -1.46 0.00 0.00 175.22 174.62 3gnh s VAL 419 N 0.22 -0.05 -0.03 3.12 1.01 -0.08 -1.40 120.40 123.19 3gnh s VAL 419 Ca -0.01 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.17 3gnh s VAL 419 Cb -0.02 -0.21 0.01 0.00 0.00 0.00 0.00 36.38 36.15 3gnh s VAL 419 CO -0.00 0.07 -0.06 -0.32 0.00 0.00 0.00 175.10 174.79 3gnh s MET 420 N 1.13 0.75 -0.08 2.72 0.00 0.59 -0.34 119.30 124.07 3gnh s MET 420 Ca -0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 55.69 55.41 3gnh s MET 420 Cb -0.12 -0.74 0.03 0.00 0.00 0.00 0.00 34.83 34.00 3gnh s MET 420 CO -0.05 0.03 -0.04 0.21 0.00 0.00 0.00 175.02 175.17 3gnh s LYS 421 N 0.41 0.99 -1.52 4.11 2.20 -0.30 -0.96 119.74 124.67 3gnh s LYS 421 Ca -0.05 -0.06 -0.05 0.00 -0.36 0.00 0.00 55.97 55.45 3gnh s LYS 421 Cb -0.09 -1.18 0.02 0.00 -1.51 0.00 0.00 37.83 35.06 3gnh s LYS 421 CO 0.00 -0.25 0.51 0.41 -0.36 0.00 0.00 175.35 175.65 3gnh n GLY 422 N 4.90 -0.52 2.74 5.54 0.00 -0.90 -0.98 105.19 115.97 3gnh n GLY 422 Ca -0.12 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3gnh n GLY 422 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gnh n GLY 423 N -1.39 2.71 3.73 -0.02 0.00 -0.94 -3.78 105.19 105.50 3gnh n GLY 423 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 3gnh n GLY 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnh s ALA 424 N -2.80 3.36 -0.37 4.61 0.00 -0.15 -4.89 121.76 121.52 3gnh s ALA 424 Ca 0.00 0.20 -0.29 0.00 0.00 0.00 0.00 51.96 51.87 3gnh s ALA 424 Cb 0.00 -2.96 0.02 0.00 0.00 0.00 0.00 23.12 20.18 3gnh s ALA 424 CO 0.00 -0.00 1.09 0.08 0.00 0.00 0.00 175.76 176.92 3gnh s VAL 425 N 0.32 4.42 -0.11 0.00 1.01 -1.26 -1.14 120.40 123.63 3gnh s VAL 425 Ca 0.38 1.54 -0.06 0.00 0.00 0.00 0.00 61.98 63.84 3gnh s VAL 425 Cb -0.19 -4.47 -0.26 0.00 0.00 0.00 0.00 36.38 31.46 3gnh s VAL 425 CO 0.20 -0.65 0.40 0.52 0.00 0.00 0.00 175.10 175.57 3gnh n VAL 426 N 6.19 1.78 -3.75 2.92 0.31 0.54 -4.96 118.33 121.35 3gnh n VAL 426 Ca 0.12 -0.67 -0.13 0.00 -0.01 0.00 0.00 64.34 63.65 3gnh n VAL 426 Cb 0.48 -1.69 -0.10 0.00 -0.91 0.00 0.00 33.84 31.62 3gnh n VAL 426 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 3gnh s LYS 427 N -2.56 0.49 0.00 5.55 2.20 -0.91 -4.93 119.74 119.58 3gnh s LYS 427 Ca -0.21 0.33 0.00 0.00 -0.36 0.00 0.00 55.97 55.73 3gnh s LYS 427 Cb 0.07 0.23 0.00 0.00 -1.51 0.00 0.00 37.83 36.62 3gnh s LYS 427 CO 0.78 -0.09 0.00 0.00 -0.36 0.00 0.00 175.35 175.68