#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvn s LEU 4 N 0.00 4.05 0.91 3.41 1.43 -1.26 -5.07 118.68 122.15 2gvn s LEU 4 Ca 0.00 1.12 -0.10 0.00 -1.03 0.00 0.00 54.13 54.12 2gvn s LEU 4 Cb 0.00 -3.93 0.14 0.00 0.03 0.00 0.00 46.19 42.44 2gvn s LEU 4 CO 0.00 -0.21 1.14 -2.84 0.23 0.00 0.00 176.35 174.67 2gvn s PRO 5 N -3.14 1.03 -0.37 1.29 0.02 -1.26 -4.59 135.00 127.98 2gvn s PRO 5 Ca 0.51 1.51 -0.07 0.00 0.02 0.00 0.00 61.00 62.97 2gvn s PRO 5 Cb -0.10 -1.73 0.06 0.00 0.02 0.00 0.00 34.50 32.74 2gvn s PRO 5 CO 0.22 -2.61 0.17 -0.80 -0.33 0.00 0.00 177.00 173.65 2gvn s ASN 6 N -2.71 5.44 -0.11 2.53 0.01 -1.26 -0.48 114.94 118.36 2gvn s ASN 6 Ca 0.66 -1.32 -0.00 0.00 -0.71 0.00 0.00 52.86 51.49 2gvn s ASN 6 Cb -0.22 -1.91 -0.02 0.00 0.41 0.00 0.00 41.25 39.50 2gvn s ASN 6 CO 0.58 -0.42 -0.10 -0.63 -1.51 0.00 0.00 177.10 175.03 2gvn s ILE 7 N 1.40 3.41 -0.20 0.60 -1.09 -0.46 -0.57 121.20 124.28 2gvn s ILE 7 Ca 0.01 -0.55 -0.05 0.00 -2.23 0.00 0.00 60.65 57.82 2gvn s ILE 7 Cb -0.21 -2.43 -0.02 0.00 -1.58 0.00 0.00 42.46 38.22 2gvn s ILE 7 CO 0.02 0.54 0.01 -0.69 -1.23 0.00 0.00 174.94 173.59 2gvn s VAL 8 N -0.08 3.98 -0.31 2.92 1.01 -1.01 -2.10 120.40 124.80 2gvn s VAL 8 Ca -0.01 -0.30 -0.14 0.00 0.00 0.00 0.00 61.98 61.53 2gvn s VAL 8 Cb -0.14 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.42 2gvn s VAL 8 CO 0.03 0.42 0.33 -0.63 0.00 0.00 0.00 175.10 175.25 2gvn s ILE 9 N 1.05 5.20 -0.29 2.22 1.01 -0.05 -1.63 121.20 128.71 2gvn s ILE 9 Ca 0.02 0.19 -0.11 0.00 0.00 0.00 0.00 60.65 60.75 2gvn s ILE 9 Cb -0.14 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 2gvn s ILE 9 CO 0.02 0.03 0.18 -0.76 0.00 0.00 0.00 174.94 174.41 2gvn s LEU 10 N 1.98 4.05 -0.14 2.97 1.43 0.66 -1.41 118.68 128.21 2gvn s LEU 10 Ca 0.12 -0.14 -0.14 0.00 -1.03 0.00 0.00 54.13 52.94 2gvn s LEU 10 Cb -0.16 -2.09 -0.05 0.00 0.03 0.00 0.00 46.19 43.92 2gvn s LEU 10 CO 0.11 -0.09 0.31 0.00 0.23 0.00 0.00 176.35 176.90 2gvn s ALA 11 N 1.73 3.61 -0.02 4.21 0.00 0.26 -1.60 121.76 129.95 2gvn s ALA 11 Ca 0.07 -0.43 0.01 0.00 0.00 0.00 0.00 51.96 51.61 2gvn s ALA 11 Cb -0.16 -2.38 -0.01 0.00 0.00 0.00 0.00 23.12 20.56 2gvn s ALA 11 CO 0.10 0.15 0.03 0.25 0.00 0.00 0.00 175.76 176.29 2gvn n THR 12 N 3.34 0.00 0.00 0.00 -2.24 -0.76 -0.43 114.28 114.19 2gvn n THR 12 Ca -0.12 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2gvn n THR 12 Cb 0.52 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 2gvn n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gvn n GLY 13 N 1.98 0.42 0.00 3.38 0.00 -1.24 -1.02 105.19 108.71 2gvn n GLY 13 Ca -0.00 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.11 2gvn n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gvn n GLY 14 N 0.00 0.76 0.16 -0.02 0.00 -1.12 -3.78 105.19 101.18 2gvn n GLY 14 Ca 0.00 -2.10 0.13 0.00 0.00 0.00 0.00 46.02 44.05 2gvn n GLY 14 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2gvn h THR 15 N 0.00 0.00 0.00 2.61 2.02 -1.84 -2.51 112.91 113.19 2gvn h THR 15 Ca 0.00 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 2gvn h THR 15 Cb 0.00 1.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2gvn h THR 15 CO 0.00 0.00 -0.09 -0.29 0.37 0.00 0.00 175.52 175.51 2gvn h ILE 16 N 0.00 0.68 -0.25 3.11 2.10 -1.82 -0.07 117.51 121.26 2gvn h ILE 16 Ca 0.00 -0.38 -0.10 0.00 1.08 0.00 0.00 64.86 65.46 2gvn h ILE 16 Cb 0.53 1.23 -0.06 0.00 -1.09 0.00 0.00 36.82 37.43 2gvn h ILE 16 CO 0.00 0.09 -0.10 0.00 -1.08 0.00 0.00 178.15 177.06 2gvn n ALA 17 N -2.34 3.70 -2.62 0.18 0.00 -0.95 -4.55 120.51 113.92 2gvn n ALA 17 Ca -0.02 -2.91 -0.28 0.00 0.00 0.00 0.00 53.44 50.23 2gvn n ALA 17 Cb 0.19 -0.65 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 2gvn n ALA 17 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gvn s GLY 18 N -2.51 1.82 -0.00 0.00 0.00 -0.04 -1.20 107.32 105.38 2gvn s GLY 18 Ca 0.42 -0.67 -0.01 0.00 0.00 0.00 0.00 44.72 44.46 2gvn s GLY 18 CO 0.01 -0.59 0.02 -0.45 0.00 0.00 0.00 173.10 172.09 2gvn s SER 19 N -3.18 0.02 0.33 1.64 0.15 -0.35 -2.36 113.70 109.95 2gvn s SER 19 Ca 0.42 -0.05 0.04 0.00 0.70 0.00 0.00 55.95 57.05 2gvn s SER 19 Cb -0.11 0.06 -0.06 0.00 -1.71 0.00 0.00 66.02 64.20 2gvn s SER 19 CO 0.30 -0.07 0.05 0.00 1.20 0.00 0.00 173.24 174.72 2gvn s ALA 20 N -0.27 2.39 0.19 5.45 0.00 -1.26 -1.52 121.76 126.75 2gvn s ALA 20 Ca -0.03 -2.06 0.02 0.00 0.00 0.00 0.00 51.96 49.89 2gvn s ALA 20 Cb -0.02 0.61 0.10 0.00 0.00 0.00 0.00 23.12 23.81 2gvn s ALA 20 CO -0.00 -0.29 1.46 0.00 0.00 0.00 0.00 175.76 176.93 2gvn h ALA 21 N 2.11 0.66 -3.08 0.00 0.00 -1.95 -3.46 119.26 113.55 2gvn h ALA 21 Ca -0.41 -0.63 -0.40 0.00 0.00 0.00 0.00 54.91 53.47 2gvn h ALA 21 Cb 1.24 -0.07 -0.19 0.00 0.00 0.00 0.00 17.79 18.76 2gvn h ALA 21 CO 0.70 0.80 -0.76 0.00 0.00 0.00 0.00 179.25 179.99 2gvn s ALA 22 N -3.52 1.33 -0.73 0.00 0.00 -1.26 -5.05 121.76 112.53 2gvn s ALA 22 Ca -0.04 -1.17 0.26 0.00 0.00 0.00 0.00 51.96 51.01 2gvn s ALA 22 Cb 0.11 -0.07 0.89 0.00 0.00 0.00 0.00 23.12 24.05 2gvn s ALA 22 CO 0.82 0.11 1.78 0.27 0.00 0.00 0.00 175.76 178.74 2gvn n ASN 23 N 0.82 0.66 -0.18 0.00 6.94 -1.26 -2.76 115.26 119.48 2gvn n ASN 23 Ca -0.18 0.58 0.15 0.00 -0.02 0.00 0.00 54.58 55.11 2gvn n ASN 23 Cb 0.56 -0.75 0.66 0.00 -2.36 0.00 0.00 39.78 37.89 2gvn n ASN 23 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2gvn n THR 24 N -2.14 0.00 -3.50 5.53 -2.24 -1.26 -1.71 114.28 108.96 2gvn n THR 24 Ca 0.05 -0.10 -0.39 0.00 -2.27 0.00 0.00 64.05 61.34 2gvn n THR 24 Cb 0.38 -0.03 -0.10 0.00 -2.10 0.00 0.00 70.33 68.47 2gvn n THR 24 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2gvn s GLN 25 N -2.24 3.77 0.00 -0.78 -0.21 -1.11 -4.88 119.66 114.22 2gvn s GLN 25 Ca 0.36 -0.36 0.00 0.00 0.02 0.00 0.00 55.36 55.38 2gvn s GLN 25 Cb 0.21 -3.72 0.00 0.00 1.00 0.00 0.00 33.01 30.49 2gvn s GLN 25 CO 0.42 -0.33 0.00 0.25 -2.12 0.00 0.00 175.29 173.51 2gvn n THR 26 N 5.12 0.00 -4.13 -0.19 -2.24 -1.26 -4.70 114.28 106.87 2gvn n THR 26 Ca -0.12 -0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.56 2gvn n THR 26 Cb 0.51 0.50 -0.10 0.00 -2.10 0.00 0.00 70.33 69.14 2gvn n THR 26 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2gvn s THR 27 N -1.98 0.53 -1.20 4.28 -4.23 -1.26 -4.76 115.64 107.02 2gvn s THR 27 Ca 0.00 -1.78 -0.06 0.00 -1.18 0.00 0.00 61.69 58.67 2gvn s THR 27 Cb 0.00 -1.49 -0.02 0.00 1.34 0.00 0.00 72.50 72.34 2gvn s THR 27 CO 0.00 -0.85 0.81 0.61 -0.54 0.00 0.00 174.62 174.65 2gvn n GLY 28 N 0.20 -0.65 2.55 3.99 0.00 -1.26 -5.02 105.19 105.00 2gvn n GLY 28 Ca -0.14 0.30 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 2gvn n GLY 28 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2gvn n TYR 29 N -3.99 -0.07 -3.28 1.61 0.18 -1.26 -5.11 117.16 105.23 2gvn n TYR 29 Ca -0.20 -2.05 -0.43 0.00 1.88 0.00 0.00 57.90 57.10 2gvn n TYR 29 Cb 0.65 0.05 -0.08 0.00 -0.38 0.00 0.00 39.34 39.58 2gvn n TYR 29 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 2gvn s LYS 30 N -3.16 3.08 0.36 -3.48 1.02 -1.26 -5.05 119.74 111.25 2gvn s LYS 30 Ca 0.19 -0.90 -0.28 0.00 0.02 0.00 0.00 55.97 55.01 2gvn s LYS 30 Cb 0.01 -4.04 -0.10 0.00 -0.52 0.00 0.00 37.83 33.19 2gvn s LYS 30 CO 0.14 -1.00 1.29 0.00 -0.92 0.00 0.00 175.35 174.86 2gvn s ALA 31 N 2.20 3.39 -0.11 5.17 0.00 -1.26 -4.59 121.76 126.56 2gvn s ALA 31 Ca 0.12 1.22 0.03 0.00 0.00 0.00 0.00 51.96 53.32 2gvn s ALA 31 Cb -0.19 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.47 2gvn s ALA 31 CO 0.12 -0.67 -0.19 0.20 0.00 0.00 0.00 175.76 175.22 2gvn s GLY 32 N -0.63 1.18 0.28 0.00 0.00 -0.57 -4.88 107.32 102.70 2gvn s GLY 32 Ca 0.52 -0.87 -0.29 0.00 0.00 0.00 0.00 44.72 44.09 2gvn s GLY 32 CO 0.50 0.00 1.01 0.00 0.00 0.00 0.00 173.10 174.62 2gvn s ALA 33 N 0.74 3.32 -0.04 3.20 0.00 -1.26 -1.21 121.76 126.52 2gvn s ALA 33 Ca -0.11 0.72 0.05 0.00 0.00 0.00 0.00 51.96 52.63 2gvn s ALA 33 Cb -0.16 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 2gvn s ALA 33 CO 0.01 0.02 -0.19 -0.51 0.00 0.00 0.00 175.76 175.09 2gvn s LEU 34 N -1.53 1.97 0.87 0.00 1.43 -0.34 -4.95 118.68 116.13 2gvn s LEU 34 Ca 0.45 -0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 53.05 2gvn s LEU 34 Cb -0.27 -1.06 0.11 0.00 0.03 0.00 0.00 46.19 45.00 2gvn s LEU 34 CO 0.34 0.19 1.10 -0.83 0.23 0.00 0.00 176.35 177.39 2gvn s GLY 35 N -0.12 1.60 0.36 -3.19 0.00 -1.26 -4.85 107.32 99.86 2gvn s GLY 35 Ca -0.01 -0.27 0.06 0.00 0.00 0.00 0.00 44.72 44.50 2gvn s GLY 35 CO 0.02 0.22 1.90 -0.24 0.00 0.00 0.00 173.10 175.00 2gvn h VAL 36 N -1.37 1.18 -0.03 1.40 3.04 -1.98 -2.52 116.25 115.98 2gvn h VAL 36 Ca -0.49 -0.73 -0.12 0.00 -1.01 0.00 0.00 66.70 64.35 2gvn h VAL 36 Cb 1.29 0.98 -0.01 0.00 -2.01 0.00 0.00 31.29 31.54 2gvn h VAL 36 CO 0.59 0.25 -0.53 -0.33 -1.01 0.00 0.00 177.57 176.53 2gvn h GLU 37 N 0.44 0.08 -0.17 4.17 4.39 -1.95 -2.27 114.58 119.26 2gvn h GLU 37 Ca 0.10 -0.05 -0.12 0.00 0.34 0.00 0.00 59.36 59.63 2gvn h GLU 37 Cb 0.31 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2gvn h GLU 37 CO 0.01 0.59 -0.41 1.15 -1.16 0.00 0.00 179.01 179.20 2gvn h THR 38 N 0.06 1.31 -0.18 1.13 2.02 -1.83 -1.11 112.91 114.31 2gvn h THR 38 Ca -0.00 -1.55 -0.16 0.00 0.77 0.00 0.00 66.41 65.47 2gvn h THR 38 Cb 0.96 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.98 2gvn h THR 38 CO 0.07 0.47 -0.54 -0.07 0.37 0.00 0.00 175.52 175.83 2gvn h LEU 39 N 0.33 0.59 -0.21 2.58 3.38 -1.24 -2.41 115.31 118.32 2gvn h LEU 39 Ca 0.03 -0.31 -0.15 0.00 0.09 0.00 0.00 57.88 57.54 2gvn h LEU 39 Cb 0.86 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2gvn h LEU 39 CO 0.07 1.01 -0.47 0.40 0.09 0.00 0.00 178.44 179.54 2gvn h ILE 40 N 0.41 1.31 0.00 1.22 2.04 -1.22 -3.21 117.51 118.06 2gvn h ILE 40 Ca 0.01 -1.70 -0.03 0.00 1.00 0.00 0.00 64.86 64.14 2gvn h ILE 40 Cb 1.08 1.85 -0.00 0.00 -0.74 0.00 0.00 36.82 39.00 2gvn h ILE 40 CO 0.10 0.53 -0.16 1.56 0.00 0.00 0.00 178.15 180.18 2gvn h GLN 41 N 0.38 0.00 0.00 2.37 1.08 -1.20 -2.83 115.11 114.92 2gvn h GLN 41 Ca -0.00 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 2gvn h GLN 41 Cb 1.08 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.50 2gvn h GLN 41 CO 0.10 0.16 -0.37 0.00 -0.95 0.00 0.00 178.83 177.78 2gvn h ALA 42 N 1.84 1.01 -3.33 3.87 0.00 -1.43 -3.37 119.26 117.85 2gvn h ALA 42 Ca -0.00 -0.33 -0.64 0.00 0.00 0.00 0.00 54.91 53.94 2gvn h ALA 42 Cb 0.64 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 17.97 2gvn h ALA 42 CO 0.02 0.46 -0.64 0.08 0.00 0.00 0.00 179.25 179.17 2gvn s VAL 43 N -3.63 2.47 -1.36 0.00 1.01 -1.07 -4.93 120.40 112.89 2gvn s VAL 43 Ca -0.00 -3.27 0.22 0.00 0.00 0.00 0.00 61.98 58.93 2gvn s VAL 43 Cb 0.11 -2.71 0.35 0.00 0.00 0.00 0.00 36.38 34.13 2gvn s VAL 43 CO 0.68 -0.82 1.71 -0.81 0.00 0.00 0.00 175.10 175.87 2gvn n PRO 44 N 3.12 0.26 0.00 2.72 -0.04 -1.26 -3.04 135.00 136.76 2gvn n PRO 44 Ca 0.06 0.09 0.13 0.00 -0.04 0.00 0.00 63.50 63.73 2gvn n PRO 44 Cb 0.32 -1.50 0.61 0.00 -0.04 0.00 0.00 33.50 32.89 2gvn n PRO 44 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2gvn n GLU 45 N -1.32 0.22 0.26 0.54 4.71 -1.26 -2.92 120.64 120.87 2gvn n GLU 45 Ca 0.10 0.05 0.16 0.00 -0.01 0.00 0.00 57.16 57.46 2gvn n GLU 45 Cb 0.19 -1.50 0.59 0.00 -1.01 0.00 0.00 31.44 29.70 2gvn n GLU 45 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2gvn h LEU 46 N 0.00 0.00 -1.68 -4.62 3.38 -1.89 -3.05 115.31 107.45 2gvn h LEU 46 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2gvn h LEU 46 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2gvn h LEU 46 CO 0.00 0.00 -0.08 0.11 0.09 0.00 0.00 178.44 178.56 2gvn h LYS 47 N 0.00 0.00 0.00 1.13 1.57 -1.73 -2.18 116.57 115.36 2gvn h LYS 47 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2gvn h LYS 47 Cb 0.60 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 2gvn h LYS 47 CO 0.00 0.08 -0.57 1.79 -0.57 0.00 0.00 179.45 180.18 2gvn h THR 48 N 0.00 0.05 0.00 -0.16 1.35 -1.77 -3.38 112.91 108.99 2gvn h THR 48 Ca -0.00 -1.08 -0.10 0.00 -0.55 0.00 0.00 66.41 64.68 2gvn h THR 48 Cb 0.46 1.77 -0.01 0.00 -1.73 0.00 0.00 68.15 68.63 2gvn h THR 48 CO 0.01 0.03 -0.67 -0.07 -0.25 0.00 0.00 175.52 174.56 2gvn h LEU 49 N 0.00 0.00 -7.96 3.87 3.38 -1.56 -3.51 115.31 109.53 2gvn h LEU 49 Ca -0.01 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 57.66 2gvn h LEU 49 Cb 1.03 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.73 2gvn h LEU 49 CO 0.00 1.08 0.26 0.00 0.09 0.00 0.00 178.44 179.87 2gvn s ALA 50 N -2.46 -1.27 -0.15 1.53 0.00 -0.87 -4.35 121.76 114.18 2gvn s ALA 50 Ca -0.20 -0.25 -0.29 0.00 0.00 0.00 0.00 51.96 51.22 2gvn s ALA 50 Cb 0.03 0.83 -0.00 0.00 0.00 0.00 0.00 23.12 23.97 2gvn s ALA 50 CO 0.43 -1.04 1.00 -0.80 0.00 0.00 0.00 175.76 175.35 2gvn s ASN 51 N -2.92 7.17 -0.15 0.00 0.01 0.37 -4.38 114.94 115.03 2gvn s ASN 51 Ca 0.11 1.44 -0.03 0.00 -0.71 0.00 0.00 52.86 53.67 2gvn s ASN 51 Cb -0.05 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 39.04 2gvn s ASN 51 CO 0.06 -0.52 -0.04 -0.63 -1.51 0.00 0.00 177.10 174.46 2gvn s ILE 52 N 2.43 3.84 -0.10 0.60 -1.09 -1.26 -1.36 121.20 124.26 2gvn s ILE 52 Ca 0.46 -0.38 0.03 0.00 -2.23 0.00 0.00 60.65 58.53 2gvn s ILE 52 Cb -0.17 -2.68 0.01 0.00 -1.58 0.00 0.00 42.46 38.04 2gvn s ILE 52 CO 0.13 0.50 -0.21 -0.54 -1.23 0.00 0.00 174.94 173.59 2gvn s LYS 53 N 0.34 2.71 0.10 2.79 1.02 -0.89 -5.03 119.74 120.78 2gvn s LYS 53 Ca -0.05 -0.76 -0.01 0.00 0.02 0.00 0.00 55.97 55.18 2gvn s LYS 53 Cb -0.14 -2.11 -0.04 0.00 -0.52 0.00 0.00 37.83 35.01 2gvn s LYS 53 CO 0.03 0.10 0.27 0.20 -0.92 0.00 0.00 175.35 175.03 2gvn s GLY 54 N 0.53 2.14 -0.22 -3.33 0.00 -1.26 -0.87 107.32 104.31 2gvn s GLY 54 Ca -0.15 -0.79 -0.12 0.00 0.00 0.00 0.00 44.72 43.67 2gvn s GLY 54 CO 0.05 -0.75 0.52 1.85 0.00 0.00 0.00 173.10 174.77 2gvn s GLU 55 N -2.66 0.51 -0.55 2.90 2.12 -0.50 -4.93 118.70 115.59 2gvn s GLU 55 Ca 0.37 1.00 -0.18 0.00 0.36 0.00 0.00 54.97 56.52 2gvn s GLU 55 Cb -0.12 0.10 0.11 0.00 0.26 0.00 0.00 34.13 34.47 2gvn s GLU 55 CO 0.27 -0.16 0.60 -1.14 -0.54 0.00 0.00 175.26 174.29 2gvn s GLN 56 N 1.65 3.03 -0.04 4.30 2.00 -1.26 -0.58 119.66 128.75 2gvn s GLN 56 Ca -0.09 -1.41 -0.23 0.00 -2.00 0.00 0.00 55.36 51.63 2gvn s GLN 56 Cb -0.08 -4.25 -0.26 0.00 0.80 0.00 0.00 33.01 29.22 2gvn s GLN 56 CO -0.16 -1.39 0.98 0.28 -0.50 0.00 0.00 175.29 174.51 2gvn h VAL 57 N 5.89 1.52 -3.77 1.34 2.07 -1.10 -3.47 116.25 118.73 2gvn h VAL 57 Ca -0.29 -2.22 -0.11 0.00 0.82 0.00 0.00 66.70 64.90 2gvn h VAL 57 Cb 1.09 2.92 -0.09 0.00 -1.52 0.00 0.00 31.29 33.70 2gvn h VAL 57 CO 1.05 0.62 -0.15 0.00 0.02 0.00 0.00 177.57 179.11 2gvn s ALA 58 N -2.83 0.01 -0.38 1.67 0.00 -0.23 -4.99 121.76 115.01 2gvn s ALA 58 Ca -0.15 -1.04 0.11 0.00 0.00 0.00 0.00 51.96 50.88 2gvn s ALA 58 Cb 0.01 1.09 0.35 0.00 0.00 0.00 0.00 23.12 24.57 2gvn s ALA 58 CO 0.79 -0.83 0.78 0.45 0.00 0.00 0.00 175.76 176.95 2gvn n SER 59 N -0.61 0.42 -4.30 0.00 2.88 -1.15 -3.51 113.62 107.35 2gvn n SER 59 Ca -0.01 -3.10 -0.18 0.00 -1.33 0.00 0.00 58.87 54.25 2gvn n SER 59 Cb 0.62 -0.28 -0.11 0.00 -0.75 0.00 0.00 64.21 63.69 2gvn n SER 59 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2gvn s ILE 60 N -2.08 1.54 0.35 2.46 -4.36 -0.18 -4.90 121.20 114.03 2gvn s ILE 60 Ca 0.37 -1.99 -0.27 0.00 -0.26 0.00 0.00 60.65 58.50 2gvn s ILE 60 Cb 0.34 -1.83 -0.09 0.00 1.25 0.00 0.00 42.46 42.13 2gvn s ILE 60 CO -0.07 -0.52 1.14 -0.83 0.24 0.00 0.00 174.94 174.90 2gvn s GLY 61 N -2.93 2.92 0.56 6.27 0.00 -1.26 -2.80 107.32 110.08 2gvn s GLY 61 Ca 0.16 0.93 0.37 0.00 0.00 0.00 0.00 44.72 46.19 2gvn s GLY 61 CO 0.05 1.47 2.14 1.48 0.00 0.00 0.00 173.10 178.25 2gvn h SER 62 N 3.07 0.00 0.50 1.64 4.64 -1.91 0.11 113.55 121.60 2gvn h SER 62 Ca -0.48 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.82 2gvn h SER 62 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2gvn h SER 62 CO 0.64 0.00 -0.08 1.05 -0.87 0.00 0.00 176.83 177.57 2gvn h GLU 63 N 0.00 0.00 -0.54 4.77 9.09 -1.91 -2.06 114.58 123.93 2gvn h GLU 63 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2gvn h GLU 63 Cb 0.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.17 2gvn h GLU 63 CO 0.00 0.08 0.00 0.09 0.05 0.00 0.00 179.01 179.23 2gvn n ASN 64 N -3.40 3.64 -4.71 3.06 3.02 0.39 -4.98 115.26 112.28 2gvn n ASN 64 Ca -0.01 -2.11 -0.42 0.00 -0.03 0.00 0.00 54.58 52.01 2gvn n ASN 64 Cb 0.24 -0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 38.98 2gvn n ASN 64 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2gvn s MET 65 N -1.20 4.31 0.33 3.52 -2.45 -0.77 -4.95 119.30 118.09 2gvn s MET 65 Ca 0.38 2.09 0.09 0.00 -1.25 0.00 0.00 55.69 57.01 2gvn s MET 65 Cb 0.21 -3.25 -0.05 0.00 1.25 0.00 0.00 34.83 32.99 2gvn s MET 65 CO 0.24 -0.45 -0.01 0.95 1.05 0.00 0.00 175.02 176.80 2gvn s THR 66 N 1.13 2.68 0.40 10.11 -4.23 -1.26 -5.03 115.64 119.44 2gvn s THR 66 Ca 0.65 -2.01 0.17 0.00 -1.18 0.00 0.00 61.69 59.31 2gvn s THR 66 Cb -0.37 -2.75 0.17 0.00 1.34 0.00 0.00 72.50 70.88 2gvn s THR 66 CO 0.30 -0.23 1.93 0.77 -0.54 0.00 0.00 174.62 176.85 2gvn h SER 67 N 1.86 0.00 -0.71 3.99 4.64 -1.98 -2.10 113.55 119.25 2gvn h SER 67 Ca -0.43 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.87 2gvn h SER 67 Cb 1.25 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.31 2gvn h SER 67 CO 0.66 0.25 0.34 0.44 -0.87 0.00 0.00 176.83 177.65 2gvn h ASP 68 N 0.00 0.93 0.34 4.97 3.32 -1.95 -0.53 116.42 123.50 2gvn h ASP 68 Ca -0.00 -0.13 -0.16 0.00 0.02 0.00 0.00 57.03 56.75 2gvn h ASP 68 Cb 0.48 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2gvn h ASP 68 CO 0.03 0.80 -0.67 0.58 -1.72 0.00 0.00 179.24 178.26 2gvn h VAL 69 N 0.99 1.39 -0.36 -1.35 2.07 -1.88 -2.86 116.25 114.25 2gvn h VAL 69 Ca 0.24 -2.10 -0.06 0.00 0.82 0.00 0.00 66.70 65.61 2gvn h VAL 69 Cb 0.12 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 2gvn h VAL 69 CO -0.03 0.62 -0.01 -0.07 0.02 0.00 0.00 177.57 178.10 2gvn h LEU 70 N 0.21 0.54 -0.38 2.57 3.38 -0.98 0.17 115.31 120.82 2gvn h LEU 70 Ca -0.02 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2gvn h LEU 70 Cb 1.21 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2gvn h LEU 70 CO 0.11 0.62 0.13 -0.07 0.09 0.00 0.00 178.44 179.32 2gvn h LEU 71 N 0.55 0.54 -0.54 1.67 3.38 -0.99 -0.43 115.31 119.49 2gvn h LEU 71 Ca 0.11 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2gvn h LEU 71 Cb 0.37 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2gvn h LEU 71 CO 0.01 0.58 0.14 0.74 0.09 0.00 0.00 178.44 180.00 2gvn h THR 72 N 0.46 1.24 -0.21 0.22 2.02 -1.20 -1.54 112.91 113.90 2gvn h THR 72 Ca 0.12 -0.86 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 2gvn h THR 72 Cb 0.23 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 2gvn h THR 72 CO -0.01 0.31 0.07 0.25 0.37 0.00 0.00 175.52 176.51 2gvn h LEU 73 N 0.76 0.31 -0.63 2.58 5.85 -0.58 -1.61 115.31 122.00 2gvn h LEU 73 Ca 0.17 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 2gvn h LEU 73 Cb 0.33 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2gvn h LEU 73 CO 0.00 0.43 0.22 -1.28 -0.34 0.00 0.00 178.44 177.48 2gvn h SER 74 N 0.18 0.89 -0.41 1.25 0.87 -1.01 -0.61 113.55 114.71 2gvn h SER 74 Ca 0.07 -0.19 -0.06 0.00 -1.23 0.00 0.00 61.79 60.38 2gvn h SER 74 Cb 0.23 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 2gvn h SER 74 CO -0.00 0.84 0.05 0.11 -0.53 0.00 0.00 176.83 177.30 2gvn h LYS 75 N 0.89 0.76 -0.15 2.24 1.57 -1.21 -1.65 116.57 119.02 2gvn h LYS 75 Ca 0.21 -0.18 -0.22 0.00 -1.87 0.00 0.00 60.65 58.59 2gvn h LYS 75 Cb 0.25 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.47 2gvn h LYS 75 CO -0.01 0.74 -0.77 -0.09 -0.57 0.00 0.00 179.45 178.75 2gvn h ARG 76 N 0.73 0.75 -0.14 3.15 9.65 -1.00 -2.35 114.38 125.17 2gvn h ARG 76 Ca 0.15 -0.61 -0.00 0.00 -1.10 0.00 0.00 59.98 58.42 2gvn h ARG 76 Cb 0.36 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.06 2gvn h ARG 76 CO 0.01 1.22 0.08 0.28 2.80 0.00 0.00 179.97 184.35 2gvn h VAL 77 N 0.51 1.09 -0.54 0.20 2.07 -0.93 -1.10 116.25 117.55 2gvn h VAL 77 Ca -0.05 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 2gvn h VAL 77 Cb 1.39 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 2gvn h VAL 77 CO 0.16 0.08 0.25 0.78 0.02 0.00 0.00 177.57 178.86 2gvn h ASN 78 N 0.13 0.69 -0.30 0.57 2.35 -1.36 0.31 115.58 117.98 2gvn h ASN 78 Ca 0.05 -0.07 -0.12 0.00 -0.55 0.00 0.00 56.30 55.60 2gvn h ASN 78 Cb 0.07 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 2gvn h ASN 78 CO -0.01 0.60 -0.26 -0.08 -1.65 0.00 0.00 177.43 176.04 2gvn h GLU 79 N 0.77 0.80 -0.09 0.81 4.81 -1.18 -2.52 114.58 117.98 2gvn h GLU 79 Ca 0.19 -0.34 -0.17 0.00 -0.13 0.00 0.00 59.36 58.91 2gvn h GLU 79 Cb 0.10 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.47 2gvn h GLU 79 CO -0.02 0.97 -0.60 -0.07 -0.73 0.00 0.00 179.01 178.56 2gvn h LEU 80 N 0.69 0.68 -1.29 1.64 3.38 -0.69 -3.28 115.31 116.44 2gvn h LEU 80 Ca 0.09 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.39 2gvn h LEU 80 Cb 0.79 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2gvn h LEU 80 CO 0.07 1.24 0.00 -0.07 0.09 0.00 0.00 178.44 179.77 2gvn h LEU 81 N 0.18 0.00 -0.69 1.67 3.38 -0.95 -2.36 115.31 116.54 2gvn h LEU 81 Ca -0.05 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2gvn h LEU 81 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2gvn h LEU 81 CO 0.12 0.00 -0.25 0.00 0.09 0.00 0.00 178.44 178.40 2gvn h ALA 82 N 2.04 0.92 -2.47 1.53 0.00 -1.50 -3.45 119.26 116.34 2gvn h ALA 82 Ca 0.00 -0.23 -0.48 0.00 0.00 0.00 0.00 54.91 54.20 2gvn h ALA 82 Cb 0.51 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.27 2gvn h ALA 82 CO 0.00 0.32 0.40 1.03 0.00 0.00 0.00 179.25 181.00 2gvn s ARG 83 N -3.41 4.13 0.44 0.00 0.52 -0.89 -4.97 118.95 114.78 2gvn s ARG 83 Ca 0.02 1.48 0.24 0.00 -0.52 0.00 0.00 55.73 56.95 2gvn s ARG 83 Cb 0.09 -2.48 0.54 0.00 0.52 0.00 0.00 34.95 33.62 2gvn s ARG 83 CO 0.66 -0.17 1.67 0.66 0.02 0.00 0.00 175.30 178.15 2gvn h SER 84 N 2.37 0.00 -0.35 0.23 4.64 -1.87 -3.23 113.55 115.34 2gvn h SER 84 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2gvn h SER 84 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2gvn h SER 84 CO 0.62 0.09 0.00 -0.90 -0.87 0.00 0.00 176.83 175.77 2gvn n ASP 85 N -3.14 3.47 -3.83 4.97 5.75 -1.26 -4.74 116.55 117.77 2gvn n ASP 85 Ca 0.03 -2.43 -0.26 0.00 -0.01 0.00 0.00 54.79 52.12 2gvn n ASP 85 Cb 0.51 -0.55 -0.17 0.00 -1.03 0.00 0.00 41.12 39.88 2gvn n ASP 85 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2gvn s VAL 86 N -1.90 0.74 -0.10 2.12 1.01 -1.22 -4.76 120.40 116.28 2gvn s VAL 86 Ca 0.31 -0.26 0.15 0.00 0.00 0.00 0.00 61.98 62.18 2gvn s VAL 86 Cb 0.22 -0.92 -0.22 0.00 0.00 0.00 0.00 36.38 35.47 2gvn s VAL 86 CO 0.11 0.19 0.53 0.47 0.00 0.00 0.00 175.10 176.41 2gvn n ASP 87 N 5.02 0.62 -3.62 3.32 8.00 0.27 -4.82 116.55 125.33 2gvn n ASP 87 Ca -0.10 0.29 -0.07 0.00 0.71 0.00 0.00 54.79 55.62 2gvn n ASP 87 Cb 0.49 0.31 -0.02 0.00 -0.02 0.00 0.00 41.12 41.89 2gvn n ASP 87 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2gvn s GLY 88 N -5.13 -0.37 -0.07 0.44 0.00 -1.21 -4.15 107.32 96.83 2gvn s GLY 88 Ca -0.06 0.47 0.03 0.00 0.00 0.00 0.00 44.72 45.15 2gvn s GLY 88 CO 0.83 0.14 -0.13 0.14 0.00 0.00 0.00 173.10 174.07 2gvn s VAL 89 N -3.38 1.22 -0.18 1.40 1.01 -0.21 -2.39 120.40 117.88 2gvn s VAL 89 Ca 0.07 -0.54 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 2gvn s VAL 89 Cb -0.02 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 2gvn s VAL 89 CO -0.04 0.37 -0.02 -0.69 0.00 0.00 0.00 175.10 174.73 2gvn s VAL 90 N 0.58 3.93 -0.30 2.92 1.01 -0.65 -0.35 120.40 127.54 2gvn s VAL 90 Ca -0.14 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 2gvn s VAL 90 Cb -0.16 -2.75 0.05 0.00 0.00 0.00 0.00 36.38 33.52 2gvn s VAL 90 CO 0.04 0.46 0.00 -0.63 0.00 0.00 0.00 175.10 174.97 2gvn s ILE 91 N 0.68 3.03 -0.07 2.22 1.01 0.44 -0.25 121.20 128.26 2gvn s ILE 91 Ca -0.01 -1.35 -0.30 0.00 0.00 0.00 0.00 60.65 58.99 2gvn s ILE 91 Cb -0.14 -2.73 -0.02 0.00 0.01 0.00 0.00 42.46 39.58 2gvn s ILE 91 CO 0.02 -0.09 1.12 0.42 0.00 0.00 0.00 174.94 176.41 2gvn s THR 92 N 1.27 4.48 0.15 2.92 -4.23 -0.63 -0.57 115.64 119.02 2gvn s THR 92 Ca -0.05 1.78 -0.06 0.00 -1.18 0.00 0.00 61.69 62.17 2gvn s THR 92 Cb -0.20 -4.14 -0.02 0.00 1.34 0.00 0.00 72.50 69.48 2gvn s THR 92 CO -0.01 0.01 0.21 -2.28 -0.54 0.00 0.00 174.62 172.00 2gvn s HIS 93 N 2.09 0.51 0.78 3.99 5.04 0.10 -1.82 115.29 125.98 2gvn s HIS 93 Ca 0.53 -0.89 -0.12 0.00 -1.54 0.00 0.00 55.06 53.04 2gvn s HIS 93 Cb -0.22 -0.18 0.06 0.00 0.04 0.00 0.00 32.58 32.27 2gvn s HIS 93 CO 0.20 -0.64 1.12 0.20 -2.34 0.00 0.00 174.74 173.28 2gvn s GLY 94 N -2.98 1.61 0.05 1.59 0.00 -1.25 -4.22 107.32 102.12 2gvn s GLY 94 Ca 0.18 -0.40 0.17 0.00 0.00 0.00 0.00 44.72 44.67 2gvn s GLY 94 CO -0.00 0.03 0.79 -1.30 0.00 0.00 0.00 173.10 172.62 2gvn n THR 95 N -3.27 1.20 -0.14 0.90 -2.24 -1.26 -3.95 114.28 105.52 2gvn n THR 95 Ca 0.07 -0.70 0.05 0.00 -2.27 0.00 0.00 64.05 61.21 2gvn n THR 95 Cb 0.58 -0.74 0.36 0.00 -2.10 0.00 0.00 70.33 68.43 2gvn n THR 95 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2gvn h ASP 96 N 0.00 0.63 -0.52 3.42 3.32 -1.95 -2.82 116.42 118.50 2gvn h ASP 96 Ca -0.18 -0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.49 2gvn h ASP 96 Cb 1.62 -0.14 -0.36 0.00 0.22 0.00 0.00 39.33 40.67 2gvn h ASP 96 CO 0.05 0.43 -0.85 0.35 -1.72 0.00 0.00 179.24 177.49 2gvn n THR 97 N -4.47 2.04 1.93 0.35 -2.24 -1.26 -4.72 114.28 105.92 2gvn n THR 97 Ca 0.09 -3.58 0.14 0.00 -2.27 0.00 0.00 64.05 58.43 2gvn n THR 97 Cb 0.17 -0.31 0.82 0.00 -2.10 0.00 0.00 70.33 68.91 2gvn n THR 97 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2gvn n LEU 98 N -0.67 0.19 0.09 3.22 7.94 -1.07 -2.56 117.00 124.14 2gvn n LEU 98 Ca 0.29 -0.07 -0.17 0.00 -1.11 0.00 0.00 56.01 54.96 2gvn n LEU 98 Cb 0.90 -0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.75 2gvn n LEU 98 CO 0.23 0.03 0.04 0.44 -1.11 0.00 0.00 177.39 177.02 2gvn h ASP 99 N 0.28 0.60 0.00 1.96 5.19 -1.84 -3.40 116.42 119.21 2gvn h ASP 99 Ca 0.00 -0.55 0.00 0.00 -0.62 0.00 0.00 57.03 55.86 2gvn h ASP 99 Cb 0.06 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.38 2gvn h ASP 99 CO 0.00 1.38 -0.13 -0.33 -3.12 0.00 0.00 179.24 177.04 2gvn h GLU 100 N 0.19 0.00 -0.91 3.56 3.07 -1.81 -3.39 114.58 115.30 2gvn h GLU 100 Ca -0.13 0.00 0.17 0.00 -0.50 0.00 0.00 59.36 58.90 2gvn h GLU 100 Cb 1.80 0.00 -0.17 0.00 -0.84 0.00 0.00 28.75 29.54 2gvn h GLU 100 CO 0.20 0.00 -0.28 0.77 -1.40 0.00 0.00 179.01 178.30 2gvn h SER 101 N -0.41 -1.03 -0.34 1.42 0.02 -1.77 -0.63 113.55 110.81 2gvn h SER 101 Ca 0.00 0.28 -0.07 0.00 -0.84 0.00 0.00 61.79 61.16 2gvn h SER 101 Cb 0.13 0.62 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 2gvn h SER 101 CO 0.00 -0.30 -0.01 -0.65 -1.14 0.00 0.00 176.83 174.73 2gvn h PRO 102 N -0.02 0.70 0.00 3.45 0.11 -1.83 -2.75 132.00 131.67 2gvn h PRO 102 Ca 0.40 -0.18 -0.10 0.00 0.11 0.00 0.00 66.00 66.23 2gvn h PRO 102 Cb 0.64 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 2gvn h PRO 102 CO -0.93 0.72 -0.50 -0.92 -0.21 0.00 0.00 178.00 176.16 2gvn h TYR 103 N 0.66 0.00 -0.05 0.65 3.20 -1.33 -0.63 116.97 119.47 2gvn h TYR 103 Ca 0.13 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 2gvn h TYR 103 Cb 0.42 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 2gvn h TYR 103 CO 0.02 0.50 0.03 0.35 -1.64 0.00 0.00 178.16 177.42 2gvn h PHE 104 N 0.00 0.07 0.00 -3.82 3.04 -0.96 -2.69 116.94 112.59 2gvn h PHE 104 Ca -0.00 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.92 2gvn h PHE 104 Cb 0.89 -0.02 -0.00 0.00 2.56 0.00 0.00 35.95 39.37 2gvn h PHE 104 CO 0.00 0.12 -0.12 -0.07 -2.02 0.00 0.00 178.31 176.22 2gvn h LEU 105 N 0.01 0.00 -1.99 0.59 4.07 -1.32 -2.38 115.31 114.29 2gvn h LEU 105 Ca 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 2gvn h LEU 105 Cb 0.07 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.81 2gvn h LEU 105 CO -0.00 0.12 -0.05 -1.13 -1.08 0.00 0.00 178.44 176.30 2gvn h ASN 106 N 0.00 0.00 0.00 -0.43 -1.24 -0.77 -0.94 115.58 112.20 2gvn h ASN 106 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2gvn h ASN 106 Cb 0.72 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.77 2gvn h ASN 106 CO 0.02 0.05 -1.36 0.18 -1.29 0.00 0.00 177.43 175.02 2gvn n LEU 107 N -3.26 0.21 -0.00 0.34 4.77 -1.02 -0.30 117.00 117.74 2gvn n LEU 107 Ca -0.01 -0.16 0.06 0.00 -0.03 0.00 0.00 56.01 55.87 2gvn n LEU 107 Cb 0.23 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.24 2gvn n LEU 107 CO 0.26 0.05 -0.51 0.35 -1.33 0.00 0.00 177.39 176.22 2gvn n THR 108 N -1.80 0.00 -2.39 -5.08 -2.24 -0.93 -4.20 114.28 97.64 2gvn n THR 108 Ca -0.01 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.09 2gvn n THR 108 Cb 0.33 0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 68.94 2gvn n THR 108 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2gvn s VAL 109 N -2.63 4.05 -0.67 2.28 1.01 -0.38 -4.76 120.40 119.30 2gvn s VAL 109 Ca -0.02 1.43 -0.01 0.00 0.00 0.00 0.00 61.98 63.37 2gvn s VAL 109 Cb 0.07 -3.92 0.44 0.00 0.00 0.00 0.00 36.38 32.97 2gvn s VAL 109 CO 0.46 0.03 1.98 0.29 0.00 0.00 0.00 175.10 177.87 2gvn n LYS 110 N 4.84 2.75 -3.75 2.72 4.76 -1.26 -3.72 118.16 124.50 2gvn n LYS 110 Ca 0.11 -3.38 -0.12 0.00 -2.87 0.00 0.00 58.31 52.05 2gvn n LYS 110 Cb 0.46 -2.29 -0.08 0.00 -1.84 0.00 0.00 35.03 31.28 2gvn n LYS 110 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2gvn s SER 111 N -1.83 -0.16 0.00 4.39 0.15 -1.26 -4.85 113.70 110.13 2gvn s SER 111 Ca 0.62 -0.08 0.26 0.00 0.70 0.00 0.00 55.95 57.46 2gvn s SER 111 Cb 0.49 0.35 0.74 0.00 -1.71 0.00 0.00 66.02 65.89 2gvn s SER 111 CO -0.07 -0.56 1.55 -0.90 1.20 0.00 0.00 173.24 174.46 2gvn n ASP 112 N 0.80 1.08 -4.77 5.45 5.75 -1.26 -4.38 116.55 119.22 2gvn n ASP 112 Ca -0.20 -0.93 -0.40 0.00 -0.01 0.00 0.00 54.79 53.25 2gvn n ASP 112 Cb 0.58 0.14 -0.00 0.00 -1.03 0.00 0.00 41.12 40.81 2gvn n ASP 112 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2gvn s LYS 113 N -2.48 4.01 0.08 0.11 1.02 -1.26 -0.96 119.74 120.26 2gvn s LYS 113 Ca 0.25 2.25 -0.31 0.00 0.02 0.00 0.00 55.97 58.18 2gvn s LYS 113 Cb 0.19 -2.82 -0.09 0.00 -0.52 0.00 0.00 37.83 34.59 2gvn s LYS 113 CO 0.52 -0.49 1.81 -2.14 -0.92 0.00 0.00 175.35 174.12 2gvn s PRO 114 N -2.17 4.16 -0.33 -1.68 0.02 -1.26 -4.88 135.00 128.85 2gvn s PRO 114 Ca 0.55 2.51 -0.05 0.00 0.02 0.00 0.00 61.00 64.03 2gvn s PRO 114 Cb -0.40 -3.75 0.05 0.00 0.02 0.00 0.00 34.50 30.42 2gvn s PRO 114 CO 0.52 -0.84 0.08 0.08 -0.33 0.00 0.00 177.00 176.51 2gvn s VAL 115 N 3.19 3.52 -0.27 3.83 1.01 -1.26 -1.04 120.40 129.38 2gvn s VAL 115 Ca 0.80 -1.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 2gvn s VAL 115 Cb -0.43 -3.04 0.04 0.00 0.00 0.00 0.00 36.38 32.95 2gvn s VAL 115 CO 0.36 -0.20 -0.04 -0.69 0.00 0.00 0.00 175.10 174.53 2gvn s VAL 116 N 1.34 2.92 0.23 2.92 1.01 0.52 -0.91 120.40 128.44 2gvn s VAL 116 Ca -0.02 -1.18 -0.29 0.00 0.00 0.00 0.00 61.98 60.49 2gvn s VAL 116 Cb -0.20 -2.57 -0.09 0.00 0.00 0.00 0.00 36.38 33.52 2gvn s VAL 116 CO 0.01 0.07 0.92 -0.36 0.00 0.00 0.00 175.10 175.73 2gvn s PHE 117 N 1.29 3.97 0.02 5.22 0.40 0.86 -0.42 117.98 129.31 2gvn s PHE 117 Ca -0.02 1.87 0.01 0.00 -0.60 0.00 0.00 56.93 58.19 2gvn s PHE 117 Cb -0.18 -2.95 -0.01 0.00 0.51 0.00 0.00 43.02 40.39 2gvn s PHE 117 CO -0.03 0.46 -0.04 0.54 0.70 0.00 0.00 175.22 176.85 2gvn s VAL 118 N -1.19 0.28 0.35 -0.44 0.11 0.26 -0.82 120.40 118.95 2gvn s VAL 118 Ca 0.41 -0.63 -0.04 0.00 -2.93 0.00 0.00 61.98 58.78 2gvn s VAL 118 Cb -0.25 -0.33 0.01 0.00 -1.53 0.00 0.00 36.38 34.27 2gvn s VAL 118 CO 0.31 -0.23 0.52 0.00 -3.33 0.00 0.00 175.10 172.37 2gvn s ALA 119 N -0.86 0.58 -0.11 1.54 0.00 -1.26 -0.72 121.76 120.93 2gvn s ALA 119 Ca -0.07 -1.42 -0.09 0.00 0.00 0.00 0.00 51.96 50.37 2gvn s ALA 119 Cb -0.06 1.09 0.03 0.00 0.00 0.00 0.00 23.12 24.18 2gvn s ALA 119 CO -0.00 -0.82 0.29 0.00 0.00 0.00 0.00 175.76 175.23 2gvn s ALA 120 N -2.94 -0.72 -0.12 0.00 0.00 -1.26 -4.73 121.76 112.00 2gvn s ALA 120 Ca 0.29 0.91 0.15 0.00 0.00 0.00 0.00 51.96 53.30 2gvn s ALA 120 Cb -0.01 -0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 2gvn s ALA 120 CO 0.19 -0.16 1.20 0.52 0.00 0.00 0.00 175.76 177.51 2gvn h MET 121 N 6.05 0.00 -6.25 0.00 2.86 -1.92 -3.36 114.93 112.31 2gvn h MET 121 Ca -0.29 0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 56.67 2gvn h MET 121 Cb 1.18 0.00 -0.17 0.00 0.06 0.00 0.00 31.60 32.67 2gvn h MET 121 CO 0.33 0.46 -0.70 1.03 1.06 0.00 0.00 176.91 179.09 2gvn s ARG 122 N -2.93 2.61 0.75 1.72 0.52 -1.26 -5.01 118.95 115.35 2gvn s ARG 122 Ca 0.01 -0.67 -0.13 0.00 -0.52 0.00 0.00 55.73 54.42 2gvn s ARG 122 Cb 0.08 -2.53 0.05 0.00 0.52 0.00 0.00 34.95 33.07 2gvn s ARG 122 CO 0.78 0.62 1.14 -1.25 0.02 0.00 0.00 175.30 176.61 2gvn s PRO 123 N -1.28 2.20 0.55 3.54 0.04 -1.26 -4.50 135.00 134.29 2gvn s PRO 123 Ca 0.16 1.48 0.24 0.00 0.04 0.00 0.00 61.00 62.91 2gvn s PRO 123 Cb -0.11 -1.87 1.45 0.00 0.04 0.00 0.00 34.50 34.01 2gvn s PRO 123 CO 0.06 -1.73 2.08 0.00 0.04 0.00 0.00 177.00 177.45 2gvn h ALA 124 N -0.63 2.12 0.00 8.56 0.00 -1.60 -1.29 119.26 126.42 2gvn h ALA 124 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2gvn h ALA 124 Cb 1.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2gvn h ALA 124 CO 0.50 -0.33 -0.04 1.79 0.00 0.00 0.00 179.25 181.16 2gvn h THR 125 N 0.00 0.00 -4.28 0.00 1.35 -1.91 -3.45 112.91 104.62 2gvn h THR 125 Ca 0.12 -0.85 -0.51 0.00 -0.55 0.00 0.00 66.41 64.62 2gvn h THR 125 Cb 0.52 1.82 0.13 0.00 -1.73 0.00 0.00 68.15 68.90 2gvn h THR 125 CO -0.00 0.00 0.33 0.00 -0.25 0.00 0.00 175.52 175.60 2gvn s ALA 126 N -3.18 2.25 0.11 6.62 0.00 -0.49 -4.36 121.76 122.70 2gvn s ALA 126 Ca 0.08 0.38 -0.31 0.00 0.00 0.00 0.00 51.96 52.11 2gvn s ALA 126 Cb 0.07 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.80 2gvn s ALA 126 CO 0.65 -1.72 1.51 0.42 0.00 0.00 0.00 175.76 176.63 2gvn s ILE 127 N -2.71 3.03 -1.32 0.00 1.01 -0.69 -2.90 121.20 117.63 2gvn s ILE 127 Ca 0.63 0.68 -0.04 0.00 0.00 0.00 0.00 60.65 61.93 2gvn s ILE 127 Cb -0.19 -3.43 0.02 0.00 0.01 0.00 0.00 42.46 38.86 2gvn s ILE 127 CO 0.52 0.04 0.91 -1.20 0.00 0.00 0.00 174.94 175.20 2gvn n SER 128 N 4.43 -2.80 -4.70 3.58 7.64 -1.26 -4.90 113.62 115.60 2gvn n SER 128 Ca 0.13 -0.71 -0.43 0.00 1.01 0.00 0.00 58.87 58.88 2gvn n SER 128 Cb 0.41 -4.49 -0.03 0.00 -1.01 0.00 0.00 64.21 59.08 2gvn n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gvn n ALA 129 N -4.41 2.48 0.27 -0.43 0.00 -1.14 -4.90 120.51 112.38 2gvn n ALA 129 Ca -0.20 0.37 0.13 0.00 0.00 0.00 0.00 53.44 53.75 2gvn n ALA 129 Cb 0.63 -2.53 0.33 0.00 0.00 0.00 0.00 19.45 17.88 2gvn n ALA 129 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2gvn h ASP 130 N 7.33 0.00 -0.39 0.00 2.03 -1.87 -3.38 116.42 120.13 2gvn h ASP 130 Ca -0.44 0.00 0.06 0.00 -0.73 0.00 0.00 57.03 55.92 2gvn h ASP 130 Cb 1.21 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 39.63 2gvn h ASP 130 CO 0.95 0.00 -0.45 1.23 -1.03 0.00 0.00 179.24 179.94 2gvn h GLY 131 N 3.49 -0.65 0.23 7.15 0.00 -1.85 -1.86 103.07 109.58 2gvn h GLY 131 Ca 0.00 0.58 0.11 0.00 0.00 0.00 0.00 47.33 48.02 2gvn h GLY 131 CO 0.00 -0.17 0.15 -2.55 0.00 0.00 0.00 176.54 173.96 2gvn h PRO 132 N -0.35 0.28 -0.20 4.80 0.11 -1.95 -0.20 132.00 134.49 2gvn h PRO 132 Ca 0.12 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 66.01 2gvn h PRO 132 Cb 0.59 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.64 2gvn h PRO 132 CO -0.57 0.18 -0.68 1.98 -0.21 0.00 0.00 178.00 178.70 2gvn h MET 133 N 0.29 0.77 -0.79 1.05 1.85 -1.80 -2.09 114.93 114.20 2gvn h MET 133 Ca 0.31 -0.56 -0.00 0.00 -0.61 0.00 0.00 59.70 58.84 2gvn h MET 133 Cb 0.45 0.10 -0.04 0.00 0.43 0.00 0.00 31.60 32.54 2gvn h MET 133 CO -0.38 1.18 0.49 -0.91 -0.40 0.00 0.00 176.91 176.89 2gvn h ASN 134 N 0.55 0.94 -0.52 1.39 2.35 -1.07 0.44 115.58 119.67 2gvn h ASN 134 Ca -0.02 -0.06 -0.11 0.00 -0.55 0.00 0.00 56.30 55.56 2gvn h ASN 134 Cb 1.29 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 39.40 2gvn h ASN 134 CO 0.14 0.72 -0.10 0.25 -1.65 0.00 0.00 177.43 176.79 2gvn h LEU 135 N 1.08 1.00 -0.46 1.61 5.85 -1.00 -0.09 115.31 123.29 2gvn h LEU 135 Ca 0.29 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 2gvn h LEU 135 Cb -0.06 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.68 2gvn h LEU 135 CO -0.06 1.10 0.20 0.22 -0.34 0.00 0.00 178.44 179.57 2gvn h TYR 136 N 0.89 0.68 -0.57 1.25 5.03 -0.99 -1.64 116.97 121.61 2gvn h TYR 136 Ca 0.14 -0.04 -0.05 0.00 2.58 0.00 0.00 58.73 61.36 2gvn h TYR 136 Cb 0.65 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.70 2gvn h TYR 136 CO 0.04 0.56 0.17 0.78 -1.32 0.00 0.00 178.16 178.39 2gvn h GLY 137 N 0.60 0.97 0.94 1.82 0.00 -0.71 -1.75 103.07 104.94 2gvn h GLY 137 Ca 0.16 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 2gvn h GLY 137 CO -0.02 0.55 0.12 0.00 0.00 0.00 0.00 176.54 177.19 2gvn h ALA 138 N 1.04 0.53 -0.66 3.60 0.00 -0.85 -0.84 119.26 122.08 2gvn h ALA 138 Ca 0.18 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2gvn h ALA 138 Cb 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2gvn h ALA 138 CO -0.00 0.19 0.07 0.28 0.00 0.00 0.00 179.25 179.79 2gvn h VAL 139 N 0.51 1.27 -0.76 0.00 2.07 -1.28 -0.95 116.25 117.11 2gvn h VAL 139 Ca 0.13 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 2gvn h VAL 139 Cb 0.28 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2gvn h VAL 139 CO -0.00 0.41 0.40 0.50 0.02 0.00 0.00 177.57 178.90 2gvn h LYS 140 N 1.03 1.07 -0.27 1.57 3.64 -1.09 -0.00 116.57 122.52 2gvn h LYS 140 Ca 0.19 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2gvn h LYS 140 Cb 0.49 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2gvn h LYS 140 CO 0.02 0.80 0.01 0.28 -2.27 0.00 0.00 179.45 178.29 2gvn h VAL 141 N 1.05 1.25 -0.05 2.00 2.07 -0.95 -2.56 116.25 119.07 2gvn h VAL 141 Ca 0.27 -0.90 -0.07 0.00 0.82 0.00 0.00 66.70 66.81 2gvn h VAL 141 Cb 0.06 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2gvn h VAL 141 CO -0.04 0.29 -0.28 0.00 0.02 0.00 0.00 177.57 177.56 2gvn h ALA 142 N 0.83 1.43 0.00 1.67 0.00 -0.87 -2.64 119.26 119.68 2gvn h ALA 142 Ca 0.08 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2gvn h ALA 142 Cb 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2gvn h ALA 142 CO 0.01 0.41 -0.09 0.00 0.00 0.00 0.00 179.25 179.59 2gvn h ALA 143 N 1.63 0.95 -2.39 0.00 0.00 -0.92 -3.39 119.26 115.14 2gvn h ALA 143 Ca 0.01 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.37 2gvn h ALA 143 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2gvn h ALA 143 CO 0.04 0.00 0.41 0.34 0.00 0.00 0.00 179.25 180.04 2gvn s ASP 144 N -5.42 7.24 0.51 0.00 -1.08 -0.97 -4.84 116.67 112.11 2gvn s ASP 144 Ca 0.08 1.51 0.30 0.00 -0.52 0.00 0.00 52.55 53.92 2gvn s ASP 144 Cb 0.08 -2.54 1.29 0.00 -1.46 0.00 0.00 42.92 40.30 2gvn s ASP 144 CO 0.65 -0.32 1.97 0.11 0.52 0.00 0.00 175.17 178.10 2gvn h LYS 145 N 6.95 0.00 0.00 4.34 1.79 -1.87 -2.69 116.57 125.09 2gvn h LYS 145 Ca -0.36 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.11 2gvn h LYS 145 Cb 1.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 2gvn h LYS 145 CO 0.80 0.11 0.00 0.09 -1.08 0.00 0.00 179.45 179.36 2gvn n ASN 146 N -3.31 0.00 -0.03 0.86 3.02 -1.26 -2.73 115.26 111.81 2gvn n ASN 146 Ca -0.00 0.37 0.13 0.00 -0.03 0.00 0.00 54.58 55.05 2gvn n ASN 146 Cb 0.32 -0.45 0.48 0.00 -0.61 0.00 0.00 39.78 39.52 2gvn n ASN 146 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2gvn n SER 147 N -1.45 0.31 -4.77 6.41 7.64 -1.02 -4.92 113.62 115.82 2gvn n SER 147 Ca 0.06 -0.04 -0.37 0.00 1.01 0.00 0.00 58.87 59.54 2gvn n SER 147 Cb 0.22 -0.12 -0.01 0.00 -1.01 0.00 0.00 64.21 63.29 2gvn n SER 147 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2gvn s ARG 148 N -2.88 3.65 -1.23 1.43 0.52 -1.10 -3.72 118.95 115.62 2gvn s ARG 148 Ca 0.16 1.74 0.00 0.00 -0.52 0.00 0.00 55.73 57.11 2gvn s ARG 148 Cb 0.19 -2.31 0.00 0.00 0.52 0.00 0.00 34.95 33.35 2gvn s ARG 148 CO 0.58 -0.63 0.00 0.41 0.02 0.00 0.00 175.30 175.68 2gvn n GLY 149 N 0.38 0.24 0.38 -3.53 0.00 -0.13 -4.89 105.19 97.63 2gvn n GLY 149 Ca 0.08 -0.34 0.05 0.00 0.00 0.00 0.00 46.02 45.81 2gvn n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gvn n ARG 150 N -2.38 0.45 0.00 1.61 1.74 -1.24 -5.01 116.66 111.82 2gvn n ARG 150 Ca -0.15 -1.11 0.00 0.00 -0.77 0.00 0.00 57.85 55.82 2gvn n ARG 150 Cb 0.57 -1.18 0.00 0.00 -1.02 0.00 0.00 32.46 30.84 2gvn n ARG 150 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gvn n GLY 151 N 0.51 -3.00 3.73 -0.13 0.00 -1.26 -4.65 105.19 100.38 2gvn n GLY 151 Ca 0.06 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 2gvn n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gvn s VAL 152 N -0.90 3.31 0.14 1.61 1.01 -1.26 -4.64 120.40 119.67 2gvn s VAL 152 Ca 0.00 1.02 0.05 0.00 0.00 0.00 0.00 61.98 63.05 2gvn s VAL 152 Cb 0.00 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 2gvn s VAL 152 CO 0.00 0.12 0.06 -0.76 0.00 0.00 0.00 175.10 174.52 2gvn s LEU 153 N 0.41 3.60 -0.14 3.92 1.43 -0.08 -1.97 118.68 125.85 2gvn s LEU 153 Ca 0.60 -0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 53.49 2gvn s LEU 153 Cb -0.36 -2.26 0.03 0.00 0.03 0.00 0.00 46.19 43.64 2gvn s LEU 153 CO 0.35 0.11 -0.06 -0.69 0.23 0.00 0.00 176.35 176.28 2gvn s VAL 154 N -1.61 1.03 -0.27 -1.59 1.01 -0.15 -0.10 120.40 118.72 2gvn s VAL 154 Ca 0.29 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 2gvn s VAL 154 Cb -0.10 -1.14 0.04 0.00 0.00 0.00 0.00 36.38 35.18 2gvn s VAL 154 CO 0.21 0.24 -0.04 -0.69 0.00 0.00 0.00 175.10 174.82 2gvn s VAL 155 N 1.68 2.79 -0.03 2.92 1.01 -0.00 -1.05 120.40 127.72 2gvn s VAL 155 Ca 0.03 -1.31 -0.13 0.00 0.00 0.00 0.00 61.98 60.57 2gvn s VAL 155 Cb -0.14 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 33.72 2gvn s VAL 155 CO -0.08 0.02 0.29 -0.76 0.00 0.00 0.00 175.10 174.57 2gvn s LEU 156 N 1.25 0.91 -1.44 3.92 1.02 -1.14 -4.11 118.68 119.09 2gvn s LEU 156 Ca -0.04 0.16 -0.08 0.00 0.02 0.00 0.00 54.13 54.19 2gvn s LEU 156 Cb -0.19 1.18 0.05 0.00 0.02 0.00 0.00 46.19 47.25 2gvn s LEU 156 CO -0.03 -0.38 0.83 -3.20 0.02 0.00 0.00 176.35 173.59 2gvn n ASN 157 N 1.58 -3.04 -0.77 2.29 5.15 -1.26 -1.56 115.26 117.65 2gvn n ASN 157 Ca -0.20 -0.82 -0.10 0.00 -0.60 0.00 0.00 54.58 52.86 2gvn n ASN 157 Cb 0.56 -3.88 -0.04 0.00 -0.53 0.00 0.00 39.78 35.89 2gvn n ASN 157 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2gvn n ASP 158 N -2.93 -5.05 -4.52 1.20 8.00 -1.26 -4.99 116.55 107.00 2gvn n ASP 158 Ca -0.12 0.25 -0.31 0.00 0.71 0.00 0.00 54.79 55.32 2gvn n ASP 158 Cb 0.60 -3.44 -0.11 0.00 -0.02 0.00 0.00 41.12 38.14 2gvn n ASP 158 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2gvn s ARG 159 N -2.67 2.21 -0.41 -1.24 1.81 -0.60 -0.89 118.95 117.16 2gvn s ARG 159 Ca 0.00 -0.92 0.01 0.00 -1.72 0.00 0.00 55.73 53.10 2gvn s ARG 159 Cb 0.00 -2.30 0.11 0.00 -0.45 0.00 0.00 34.95 32.32 2gvn s ARG 159 CO 0.00 0.55 0.16 0.42 -0.68 0.00 0.00 175.30 175.76 2gvn s ILE 160 N -1.00 2.80 0.10 1.52 1.01 0.43 -2.88 121.20 123.17 2gvn s ILE 160 Ca 0.16 -2.41 0.01 0.00 0.00 0.00 0.00 60.65 58.41 2gvn s ILE 160 Cb -0.11 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 2gvn s ILE 160 CO 0.07 -0.68 0.23 -0.83 0.00 0.00 0.00 174.94 173.74 2gvn s GLY 161 N 1.07 1.98 0.26 6.18 0.00 -0.22 -0.85 107.32 115.75 2gvn s GLY 161 Ca 0.11 -0.93 -0.29 0.00 0.00 0.00 0.00 44.72 43.61 2gvn s GLY 161 CO -0.05 -0.92 0.97 -0.45 0.00 0.00 0.00 173.10 172.65 2gvn s SER 162 N -2.81 7.53 0.58 1.64 0.15 -1.26 -0.98 113.70 118.54 2gvn s SER 162 Ca 0.35 2.00 0.32 0.00 0.70 0.00 0.00 55.95 59.31 2gvn s SER 162 Cb -0.12 -2.61 1.77 0.00 -1.71 0.00 0.00 66.02 63.35 2gvn s SER 162 CO 0.28 0.06 2.19 0.00 1.20 0.00 0.00 173.24 176.98 2gvn h ALA 163 N 3.95 1.31 0.00 5.45 0.00 -1.73 0.86 119.26 129.09 2gvn h ALA 163 Ca -0.46 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.24 2gvn h ALA 163 Cb 1.20 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2gvn h ALA 163 CO 0.67 0.06 -0.81 -0.09 0.00 0.00 0.00 179.25 179.08 2gvn h ARG 164 N 0.00 0.00 0.00 0.00 9.65 -1.92 -3.37 114.38 118.75 2gvn h ARG 164 Ca -0.00 -0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.75 2gvn h ARG 164 Cb 0.16 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.71 2gvn h ARG 164 CO 0.01 0.81 -1.50 1.19 2.80 0.00 0.00 179.97 183.28 2gvn n PHE 165 N -3.58 0.00 -2.05 2.20 3.72 -0.78 -4.94 117.46 112.03 2gvn n PHE 165 Ca -0.01 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.98 2gvn n PHE 165 Cb 0.78 -0.34 -0.02 0.00 -0.94 0.00 0.00 39.48 38.96 2gvn n PHE 165 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 2gvn s ILE 166 N -2.17 2.65 0.10 4.37 1.10 0.23 -4.71 121.20 122.76 2gvn s ILE 166 Ca -0.10 0.61 -0.15 0.00 -0.51 0.00 0.00 60.65 60.50 2gvn s ILE 166 Cb 0.03 -3.39 0.03 0.00 0.15 0.00 0.00 42.46 39.28 2gvn s ILE 166 CO 0.22 0.13 0.35 -0.94 -2.11 0.00 0.00 174.94 172.59 2gvn s SER 167 N -0.12 -0.16 -0.51 4.50 1.04 -1.10 -4.75 113.70 112.59 2gvn s SER 167 Ca 0.53 -0.31 -0.28 0.00 0.48 0.00 0.00 55.95 56.37 2gvn s SER 167 Cb -0.41 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.14 2gvn s SER 167 CO 0.50 -0.77 1.53 -0.75 0.98 0.00 0.00 173.24 174.73 2gvn s LYS 168 N -3.45 3.25 0.07 4.02 2.20 -1.26 -2.30 119.74 122.28 2gvn s LYS 168 Ca 0.01 0.69 0.23 0.00 -0.36 0.00 0.00 55.97 56.54 2gvn s LYS 168 Cb 0.02 -4.16 0.10 0.00 -1.51 0.00 0.00 37.83 32.28 2gvn s LYS 168 CO -0.09 -1.98 1.08 0.25 -0.36 0.00 0.00 175.35 174.25 2gvn n THR 169 N 7.02 0.23 -4.42 3.43 -2.24 -0.03 -4.90 114.28 113.37 2gvn n THR 169 Ca 0.16 -0.27 -0.21 0.00 -2.27 0.00 0.00 64.05 61.46 2gvn n THR 169 Cb 0.49 0.10 -0.14 0.00 -2.10 0.00 0.00 70.33 68.69 2gvn n THR 169 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2gvn s ASN 170 N -4.07 1.70 0.29 3.42 3.84 -1.25 -5.06 114.94 113.79 2gvn s ASN 170 Ca 0.04 -0.42 0.03 0.00 0.21 0.00 0.00 52.86 52.72 2gvn s ASN 170 Cb 0.14 -0.13 0.43 0.00 -0.55 0.00 0.00 41.25 41.14 2gvn s ASN 170 CO 0.79 0.07 1.73 0.00 -2.79 0.00 0.00 177.10 176.89 2gvn h ALA 171 N 5.10 1.12 0.00 1.71 0.00 -1.97 -3.40 119.26 121.82 2gvn h ALA 171 Ca -0.37 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2gvn h ALA 171 Cb 1.18 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2gvn h ALA 171 CO 0.45 0.55 0.00 0.43 0.00 0.00 0.00 179.25 180.68 2gvn n SER 172 N -4.11 0.13 -4.95 0.00 7.64 -1.26 -5.11 113.62 105.96 2gvn n SER 172 Ca -0.01 -1.06 -0.23 0.00 1.01 0.00 0.00 58.87 58.58 2gvn n SER 172 Cb 0.41 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.60 2gvn n SER 172 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2gvn s THR 173 N -0.06 5.15 0.29 0.44 -4.23 -1.26 -5.01 115.64 110.95 2gvn s THR 173 Ca 0.00 -0.61 0.11 0.00 -1.18 0.00 0.00 61.69 60.01 2gvn s THR 173 Cb 0.00 -3.86 -0.01 0.00 1.34 0.00 0.00 72.50 69.97 2gvn s THR 173 CO 0.00 -0.48 1.64 -0.07 -0.54 0.00 0.00 174.62 175.17 2gvn h LEU 174 N 0.91 0.00 -2.81 4.79 3.38 -1.97 -3.11 115.31 116.50 2gvn h LEU 174 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2gvn h LEU 174 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2gvn h LEU 174 CO 0.61 0.58 0.00 -0.90 0.09 0.00 0.00 178.44 178.82 2gvn n ASP 175 N -3.84 4.37 -0.25 -0.43 3.85 -1.26 -4.60 116.55 114.38 2gvn n ASP 175 Ca -0.01 -2.62 0.12 0.00 -0.71 0.00 0.00 54.79 51.57 2gvn n ASP 175 Cb 0.58 -0.61 0.38 0.00 -1.35 0.00 0.00 41.12 40.13 2gvn n ASP 175 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2gvn h THR 176 N 3.03 0.85 -2.19 2.12 1.03 -1.86 -3.39 112.91 112.49 2gvn h THR 176 Ca 0.00 -0.23 -0.52 0.00 -0.01 0.00 0.00 66.41 65.65 2gvn h THR 176 Cb 1.51 0.11 -0.06 0.00 -1.07 0.00 0.00 68.15 68.64 2gvn h THR 176 CO 0.33 0.12 1.20 -0.36 -0.01 0.00 0.00 175.52 176.80 2gvn s PHE 177 N -5.66 1.99 0.25 0.00 0.40 -1.26 -0.85 117.98 112.85 2gvn s PHE 177 Ca -0.10 0.35 0.02 0.00 -0.60 0.00 0.00 56.93 56.60 2gvn s PHE 177 Cb 0.22 -4.37 -0.05 0.00 0.51 0.00 0.00 43.02 39.32 2gvn s PHE 177 CO 0.79 -2.19 0.07 0.15 0.70 0.00 0.00 175.22 174.74 2gvn s LYS 178 N 6.34 1.37 -0.42 0.44 1.02 -0.97 -4.89 119.74 122.62 2gvn s LYS 178 Ca 0.50 -1.73 0.04 0.00 0.02 0.00 0.00 55.97 54.81 2gvn s LYS 178 Cb -0.10 -0.31 0.17 0.00 -0.52 0.00 0.00 37.83 37.06 2gvn s LYS 178 CO 0.18 -0.25 0.45 0.00 -0.92 0.00 0.00 175.35 174.81 2gvn s ALA 179 N -3.70 -0.15 0.34 5.17 0.00 -1.26 -2.71 121.76 119.45 2gvn s ALA 179 Ca 0.35 -1.41 0.12 0.00 0.00 0.00 0.00 51.96 51.01 2gvn s ALA 179 Cb 0.07 -2.04 0.94 0.00 0.00 0.00 0.00 23.12 22.09 2gvn s ALA 179 CO 0.12 -2.11 1.74 -1.00 0.00 0.00 0.00 175.76 174.51 2gvn h PRO 180 N 6.00 0.53 0.00 0.00 0.13 -1.93 0.87 132.00 137.60 2gvn h PRO 180 Ca 0.14 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2gvn h PRO 180 Cb 1.01 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2gvn h PRO 180 CO 0.22 0.35 -0.88 0.93 -0.23 0.00 0.00 178.00 178.38 2gvn h GLU 181 N 0.54 0.00 0.00 0.86 4.39 -1.98 -3.39 114.58 115.00 2gvn h GLU 181 Ca 0.63 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.33 2gvn h GLU 181 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 2gvn h GLU 181 CO -0.42 0.00 -0.27 0.39 -1.16 0.00 0.00 179.01 177.54 2gvn n GLU 182 N -2.67 5.05 0.00 2.33 4.71 -0.69 -5.12 120.64 124.25 2gvn n GLU 182 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.16 2gvn n GLU 182 Cb 0.54 -0.64 0.00 0.00 -1.01 0.00 0.00 31.44 30.33 2gvn n GLU 182 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2gvn n GLY 183 N 1.41 0.67 3.52 0.62 0.00 0.30 -4.83 105.19 106.88 2gvn n GLY 183 Ca 0.00 -0.74 -0.28 0.00 0.00 0.00 0.00 46.02 44.99 2gvn n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gvn s TYR 184 N 0.00 2.58 0.24 1.61 1.51 -1.26 -4.46 117.35 117.57 2gvn s TYR 184 Ca 0.00 -0.24 0.02 0.00 -1.01 0.00 0.00 57.07 55.84 2gvn s TYR 184 Cb 0.00 -1.33 0.27 0.00 -0.11 0.00 0.00 41.96 40.80 2gvn s TYR 184 CO 0.00 0.44 1.60 -0.07 -1.11 0.00 0.00 175.55 176.41 2gvn h LEU 185 N 3.42 0.43 -7.83 -1.29 3.38 -1.24 -3.38 115.31 108.79 2gvn h LEU 185 Ca -0.48 -0.20 0.12 0.00 0.09 0.00 0.00 57.88 57.40 2gvn h LEU 185 Cb 1.18 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.75 2gvn h LEU 185 CO 0.50 0.84 0.40 -0.83 0.09 0.00 0.00 178.44 179.43 2gvn s GLY 186 N -4.17 -0.09 0.11 0.83 0.00 -0.92 -0.44 107.32 102.63 2gvn s GLY 186 Ca -0.06 -0.15 0.03 0.00 0.00 0.00 0.00 44.72 44.54 2gvn s GLY 186 CO 0.81 0.19 -0.09 -1.34 0.00 0.00 0.00 173.10 172.67 2gvn s VAL 187 N -3.26 0.92 -0.36 1.40 -7.23 -0.66 -0.43 120.40 110.79 2gvn s VAL 187 Ca 0.13 -1.81 -0.00 0.00 -1.81 0.00 0.00 61.98 58.49 2gvn s VAL 187 Cb -0.03 -1.55 0.09 0.00 0.56 0.00 0.00 36.38 35.45 2gvn s VAL 187 CO 0.05 -0.68 0.10 -0.63 -0.31 0.00 0.00 175.10 173.62 2gvn s ILE 188 N -2.94 2.84 -0.10 -0.62 1.01 -0.06 -0.67 121.20 120.65 2gvn s ILE 188 Ca 0.10 -2.00 0.02 0.00 0.00 0.00 0.00 60.65 58.76 2gvn s ILE 188 Cb 0.00 -2.91 0.01 0.00 0.01 0.00 0.00 42.46 39.57 2gvn s ILE 188 CO -0.01 -0.51 -0.16 -0.63 0.00 0.00 0.00 174.94 173.63 2gvn s ILE 189 N 1.08 1.53 -1.32 2.92 -1.09 -0.37 -4.78 121.20 119.17 2gvn s ILE 189 Ca 0.06 -0.67 -0.06 0.00 -2.23 0.00 0.00 60.65 57.74 2gvn s ILE 189 Cb -0.21 -1.39 0.01 0.00 -1.58 0.00 0.00 42.46 39.30 2gvn s ILE 189 CO -0.05 0.45 1.07 0.61 -1.23 0.00 0.00 174.94 175.79 2gvn n GLY 190 N 4.09 -0.47 3.04 6.18 0.00 -1.26 -2.16 105.19 114.61 2gvn n GLY 190 Ca -0.20 0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2gvn n GLY 190 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gvn n ASP 191 N -3.04 -6.13 -3.89 1.61 2.03 -1.26 -5.00 116.55 100.87 2gvn n ASP 191 Ca -0.10 -0.30 -0.13 0.00 0.52 0.00 0.00 54.79 54.78 2gvn n ASP 191 Cb 0.60 -4.95 -0.14 0.00 -0.72 0.00 0.00 41.12 35.91 2gvn n ASP 191 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2gvn s LYS 192 N -5.73 0.08 -0.21 -0.67 -0.14 -0.92 -5.14 119.74 107.01 2gvn s LYS 192 Ca 0.31 -0.03 -0.14 0.00 -1.36 0.00 0.00 55.97 54.75 2gvn s LYS 192 Cb -0.14 -0.07 -0.04 0.00 -1.68 0.00 0.00 37.83 35.89 2gvn s LYS 192 CO 0.39 0.02 0.32 0.42 -0.76 0.00 0.00 175.35 175.74 2gvn s ILE 193 N -0.01 5.26 -0.44 2.17 1.01 -1.26 -1.23 121.20 126.69 2gvn s ILE 193 Ca 0.00 0.55 0.03 0.00 0.00 0.00 0.00 60.65 61.23 2gvn s ILE 193 Cb -0.00 -3.66 0.12 0.00 0.01 0.00 0.00 42.46 38.93 2gvn s ILE 193 CO -0.00 0.29 0.18 -0.31 0.00 0.00 0.00 174.94 175.10 2gvn s TYR 194 N 1.14 3.51 0.09 3.97 1.51 0.16 -5.00 117.35 122.72 2gvn s TYR 194 Ca 0.16 -2.98 -0.30 0.00 -1.01 0.00 0.00 57.07 52.94 2gvn s TYR 194 Cb -0.14 -2.95 -0.05 0.00 -0.11 0.00 0.00 41.96 38.71 2gvn s TYR 194 CO 0.06 -0.87 1.02 0.71 -1.11 0.00 0.00 175.55 175.36 2gvn s TYR 195 N 0.41 3.69 0.00 2.71 1.51 -1.26 -1.65 117.35 122.76 2gvn s TYR 195 Ca 0.13 1.68 0.00 0.00 -1.01 0.00 0.00 57.07 57.88 2gvn s TYR 195 Cb -0.22 -3.15 0.00 0.00 -0.11 0.00 0.00 41.96 38.48 2gvn s TYR 195 CO -0.04 -0.16 0.00 1.04 -1.11 0.00 0.00 175.55 175.28 2gvn n GLN 196 N 3.13 0.00 -4.29 -0.62 6.02 0.41 -4.97 117.38 117.07 2gvn n GLN 196 Ca 0.04 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.85 2gvn n GLN 196 Cb 0.49 -0.94 -0.11 0.00 1.02 0.00 0.00 30.24 30.70 2gvn n GLN 196 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2gvn s THR 197 N -1.90 1.47 0.02 5.09 -4.23 -0.73 -5.05 115.64 110.31 2gvn s THR 197 Ca 0.00 -1.97 0.08 0.00 -1.18 0.00 0.00 61.69 58.62 2gvn s THR 197 Cb 0.00 -1.80 -0.02 0.00 1.34 0.00 0.00 72.50 72.02 2gvn s THR 197 CO 0.00 -0.54 -0.23 -0.13 -0.54 0.00 0.00 174.62 173.18 2gvn s ARG 198 N -3.23 1.71 -0.04 3.99 0.52 -1.26 -4.59 118.95 116.05 2gvn s ARG 198 Ca 0.16 -0.95 -0.30 0.00 -0.52 0.00 0.00 55.73 54.12 2gvn s ARG 198 Cb -0.02 -1.77 -0.06 0.00 0.52 0.00 0.00 34.95 33.61 2gvn s ARG 198 CO 0.04 0.47 1.70 -1.17 0.02 0.00 0.00 175.30 176.36 2gvn s LEU 199 N -0.94 4.34 -0.81 2.53 2.96 -1.26 -4.91 118.68 120.59 2gvn s LEU 199 Ca 0.09 2.31 -0.02 0.00 -0.22 0.00 0.00 54.13 56.29 2gvn s LEU 199 Cb -0.09 -3.53 0.30 0.00 0.50 0.00 0.00 46.19 43.37 2gvn s LEU 199 CO 0.01 -0.94 2.13 -0.67 -1.32 0.00 0.00 176.35 175.56 2gvn n ASP 200 N 7.12 7.38 -4.16 3.68 2.03 -1.26 -4.91 116.55 126.42 2gvn n ASP 200 Ca 0.18 -3.73 -0.10 0.00 0.52 0.00 0.00 54.79 51.65 2gvn n ASP 200 Cb 0.42 -1.10 -0.10 0.00 -0.72 0.00 0.00 41.12 39.62 2gvn n ASP 200 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2gvn s LYS 201 N -3.71 0.91 0.04 -0.67 -0.14 -1.26 -5.05 119.74 109.85 2gvn s LYS 201 Ca 0.52 -1.41 -0.30 0.00 -1.36 0.00 0.00 55.97 53.42 2gvn s LYS 201 Cb 0.41 0.06 -0.05 0.00 -1.68 0.00 0.00 37.83 36.57 2gvn s LYS 201 CO -0.37 -0.17 1.17 0.08 -0.76 0.00 0.00 175.35 175.30 2gvn s VAL 202 N -3.88 4.16 0.21 3.17 1.01 -0.01 -5.01 120.40 120.05 2gvn s VAL 202 Ca 0.20 1.54 -0.10 0.00 0.00 0.00 0.00 61.98 63.62 2gvn s VAL 202 Cb 0.07 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 2gvn s VAL 202 CO -0.01 0.11 0.37 -1.38 0.00 0.00 0.00 175.10 174.19 2gvn s HIS 203 N 1.18 0.49 0.00 5.22 -3.43 -1.26 -4.61 115.29 112.88 2gvn s HIS 203 Ca 0.58 -0.83 0.00 0.00 -0.80 0.00 0.00 55.06 54.01 2gvn s HIS 203 Cb -0.28 0.00 0.00 0.00 -1.43 0.00 0.00 32.58 30.87 2gvn s HIS 203 CO 0.28 -0.86 0.00 0.25 -2.00 0.00 0.00 174.74 172.42 2gvn n THR 204 N -0.32 0.00 -0.02 -5.38 -2.24 0.59 -1.63 114.28 105.28 2gvn n THR 204 Ca -0.03 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.80 2gvn n THR 204 Cb 0.63 0.00 0.43 0.00 -2.10 0.00 0.00 70.33 69.29 2gvn n THR 204 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2gvn h THR 205 N 0.00 1.08 -0.01 4.28 1.35 -1.76 -2.48 112.91 115.36 2gvn h THR 205 Ca 0.00 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 2gvn h THR 205 Cb 0.00 0.47 0.00 0.00 -1.73 0.00 0.00 68.15 66.89 2gvn h THR 205 CO 0.00 0.10 -0.18 0.54 -0.25 0.00 0.00 175.52 175.73 2gvn n ARG 206 N -4.47 1.13 -2.40 4.72 1.74 -0.65 -4.94 116.66 111.79 2gvn n ARG 206 Ca 0.04 -0.68 -0.39 0.00 -0.77 0.00 0.00 57.85 56.06 2gvn n ARG 206 Cb 0.10 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.02 2gvn n ARG 206 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2gvn s SER 207 N -2.34 6.83 0.01 0.55 0.15 -0.93 -4.82 113.70 113.14 2gvn s SER 207 Ca 0.28 2.27 0.25 0.00 0.70 0.00 0.00 55.95 59.45 2gvn s SER 207 Cb 0.20 -2.61 0.52 0.00 -1.71 0.00 0.00 66.02 62.41 2gvn s SER 207 CO 0.46 -0.46 1.42 1.33 1.20 0.00 0.00 173.24 177.20 2gvn n VAL 208 N 0.43 0.02 -2.77 4.45 0.24 -1.26 -4.86 118.33 114.58 2gvn n VAL 208 Ca 0.03 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.34 61.88 2gvn n VAL 208 Cb 0.46 0.20 -0.03 0.00 -1.47 0.00 0.00 33.84 33.00 2gvn n VAL 208 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2gvn s PHE 209 N -3.01 3.39 -0.07 6.34 0.08 -1.26 -5.02 117.98 118.42 2gvn s PHE 209 Ca 0.11 1.38 -0.01 0.00 0.12 0.00 0.00 56.93 58.53 2gvn s PHE 209 Cb 0.17 -3.15 0.03 0.00 -0.57 0.00 0.00 43.02 39.50 2gvn s PHE 209 CO 0.70 -0.35 -0.00 0.34 -0.10 0.00 0.00 175.22 175.80 2gvn s ASP 210 N 1.19 1.59 -0.14 1.36 2.15 -1.26 -4.37 116.67 117.19 2gvn s ASP 210 Ca 0.42 -0.09 0.15 0.00 0.43 0.00 0.00 52.55 53.46 2gvn s ASP 210 Cb -0.16 -0.46 0.47 0.00 -0.30 0.00 0.00 42.92 42.47 2gvn s ASP 210 CO 0.10 -0.19 1.37 1.33 -0.17 0.00 0.00 175.17 177.62 2gvn n VAL 211 N 5.12 1.99 -0.34 1.11 0.24 -1.26 -4.68 118.33 120.50 2gvn n VAL 211 Ca -0.08 -1.70 0.10 0.00 -2.04 0.00 0.00 64.34 60.62 2gvn n VAL 211 Cb 0.50 -0.09 0.29 0.00 -1.47 0.00 0.00 33.84 33.08 2gvn n VAL 211 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2gvn h THR 212 N 1.75 0.84 -0.42 3.34 2.02 -1.95 -2.29 112.91 116.20 2gvn h THR 212 Ca 0.00 -0.30 -0.26 0.00 0.77 0.00 0.00 66.41 66.63 2gvn h THR 212 Cb 1.27 -0.10 -0.16 0.00 -1.74 0.00 0.00 68.15 67.42 2gvn h THR 212 CO 0.17 0.16 -0.18 0.59 0.37 0.00 0.00 175.52 176.62 2gvn n ASN 213 N -4.64 3.12 -4.40 4.18 3.02 -1.26 -4.96 115.26 110.31 2gvn n ASN 213 Ca 0.20 -3.81 -0.35 0.00 -0.03 0.00 0.00 54.58 50.59 2gvn n ASN 213 Cb 0.44 -0.60 -0.13 0.00 -0.61 0.00 0.00 39.78 38.88 2gvn n ASN 213 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2gvn s VAL 214 N -3.58 3.80 -0.03 2.41 1.01 -0.86 -4.99 120.40 118.15 2gvn s VAL 214 Ca 0.46 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2gvn s VAL 214 Cb 0.41 -2.73 -0.26 0.00 0.00 0.00 0.00 36.38 33.80 2gvn s VAL 214 CO -0.01 0.41 0.70 0.44 0.00 0.00 0.00 175.10 176.65 2gvn h ASP 215 N 7.83 0.29 -3.49 3.32 3.45 -1.93 -3.47 116.42 122.42 2gvn h ASP 215 Ca -0.38 -0.49 -0.18 0.00 0.43 0.00 0.00 57.03 56.40 2gvn h ASP 215 Cb 1.17 -0.09 -0.28 0.00 -0.56 0.00 0.00 39.33 39.56 2gvn h ASP 215 CO 0.60 1.43 -0.46 -0.75 -1.57 0.00 0.00 179.24 178.48 2gvn s LYS 216 N -2.60 0.24 0.32 3.56 2.20 -1.26 -5.00 119.74 117.20 2gvn s LYS 216 Ca -0.11 0.48 -0.08 0.00 -0.36 0.00 0.00 55.97 55.90 2gvn s LYS 216 Cb 0.07 -0.04 -0.06 0.00 -1.51 0.00 0.00 37.83 36.29 2gvn s LYS 216 CO 0.82 -0.12 0.64 -0.51 -0.36 0.00 0.00 175.35 175.83 2gvn s LEU 217 N 0.93 3.99 0.37 5.43 1.43 -1.26 -5.05 118.68 124.52 2gvn s LEU 217 Ca -0.07 0.94 -0.28 0.00 -1.03 0.00 0.00 54.13 53.70 2gvn s LEU 217 Cb -0.08 -3.77 -0.11 0.00 0.03 0.00 0.00 46.19 42.26 2gvn s LEU 217 CO -0.06 -0.25 1.43 -2.84 0.23 0.00 0.00 176.35 174.86 2gvn s PRO 218 N -3.49 4.16 0.05 1.29 0.02 -1.26 -4.97 135.00 130.80 2gvn s PRO 218 Ca 0.48 2.47 -0.30 0.00 0.02 0.00 0.00 61.00 63.66 2gvn s PRO 218 Cb -0.11 -2.99 -0.05 0.00 0.02 0.00 0.00 34.50 31.38 2gvn s PRO 218 CO 0.28 -0.44 1.08 0.00 -0.33 0.00 0.00 177.00 177.58 2gvn s ALA 219 N -1.13 3.28 -0.06 -1.55 0.00 -1.26 -4.81 121.76 116.22 2gvn s ALA 219 Ca 0.52 0.69 0.01 0.00 0.00 0.00 0.00 51.96 53.18 2gvn s ALA 219 Cb -0.44 -3.38 0.02 0.00 0.00 0.00 0.00 23.12 19.32 2gvn s ALA 219 CO 0.60 -0.29 -0.06 0.08 0.00 0.00 0.00 175.76 176.09 2gvn s VAL 220 N 0.81 0.71 0.24 0.00 1.01 -1.26 -0.83 120.40 121.08 2gvn s VAL 220 Ca 0.54 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.37 2gvn s VAL 220 Cb -0.25 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 2gvn s VAL 220 CO 0.29 0.28 0.38 -1.81 0.00 0.00 0.00 175.10 174.24 2gvn s ASP 221 N 1.14 6.32 -0.15 3.32 1.01 -0.93 -4.95 116.67 122.43 2gvn s ASP 221 Ca -0.07 0.15 0.02 0.00 0.71 0.00 0.00 52.55 53.36 2gvn s ASP 221 Cb -0.14 -1.90 0.01 0.00 1.01 0.00 0.00 42.92 41.91 2gvn s ASP 221 CO -0.01 -0.08 -0.20 -0.63 0.21 0.00 0.00 175.17 174.46 2gvn s ILE 222 N -1.98 1.98 -0.15 0.77 1.01 -1.26 -0.16 121.20 121.41 2gvn s ILE 222 Ca 0.35 -0.92 -0.01 0.00 0.00 0.00 0.00 60.65 60.08 2gvn s ILE 222 Cb -0.09 -1.78 -0.01 0.00 0.01 0.00 0.00 42.46 40.59 2gvn s ILE 222 CO 0.30 0.53 -0.12 -0.63 0.00 0.00 0.00 174.94 175.02 2gvn s ILE 223 N 1.05 3.00 0.38 2.92 1.01 -0.33 -4.97 121.20 124.27 2gvn s ILE 223 Ca -0.02 -0.66 -0.24 0.00 0.00 0.00 0.00 60.65 59.73 2gvn s ILE 223 Cb -0.14 -2.28 -0.10 0.00 0.01 0.00 0.00 42.46 39.95 2gvn s ILE 223 CO -0.07 0.51 0.98 -0.47 0.00 0.00 0.00 174.94 175.89 2gvn s TYR 224 N 0.59 3.46 -0.17 3.97 5.04 -1.26 -0.80 117.35 128.18 2gvn s TYR 224 Ca -0.07 1.70 -0.06 0.00 -2.44 0.00 0.00 57.07 56.19 2gvn s TYR 224 Cb -0.16 -2.96 -0.03 0.00 0.35 0.00 0.00 41.96 39.16 2gvn s TYR 224 CO 0.03 -0.13 0.02 0.20 -1.34 0.00 0.00 175.55 174.33 2gvn s GLY 225 N -1.75 1.81 0.27 8.97 0.00 0.98 -4.86 107.32 112.73 2gvn s GLY 225 Ca 0.56 -0.80 -0.20 0.00 0.00 0.00 0.00 44.72 44.27 2gvn s GLY 225 CO 0.22 0.03 0.87 -2.52 0.00 0.00 0.00 173.10 171.70 2gvn s TYR 226 N 0.44 0.00 0.23 1.90 1.13 -1.26 -4.32 117.35 115.47 2gvn s TYR 226 Ca -0.00 -0.50 -0.31 0.00 -1.41 0.00 0.00 57.07 54.85 2gvn s TYR 226 Cb -0.13 0.74 -0.10 0.00 -1.10 0.00 0.00 41.96 41.37 2gvn s TYR 226 CO 0.02 -1.21 1.52 -0.65 -2.51 0.00 0.00 175.55 172.72 2gvn s GLN 227 N -2.77 4.22 -1.45 -3.49 -0.21 -1.26 -2.58 119.66 112.12 2gvn s GLN 227 Ca 0.16 2.39 0.00 0.00 0.02 0.00 0.00 55.36 57.93 2gvn s GLN 227 Cb -0.04 -3.10 0.00 0.00 1.00 0.00 0.00 33.01 30.87 2gvn s GLN 227 CO 0.07 -0.53 0.00 -0.25 -2.12 0.00 0.00 175.29 172.46 2gvn n ASP 228 N 2.85 -4.84 -4.70 5.90 8.00 -1.26 -4.95 116.55 117.55 2gvn n ASP 228 Ca 0.09 0.06 -0.42 0.00 0.71 0.00 0.00 54.79 55.24 2gvn n ASP 228 Cb 0.39 -3.92 -0.03 0.00 -0.02 0.00 0.00 41.12 37.54 2gvn n ASP 228 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2gvn s ASP 229 N -2.38 6.58 0.32 -2.24 -4.77 -1.06 -4.96 116.67 108.16 2gvn s ASP 229 Ca 0.00 2.56 -0.29 0.00 -3.30 0.00 0.00 52.55 51.52 2gvn s ASP 229 Cb 0.00 -2.57 -0.10 0.00 -1.09 0.00 0.00 42.92 39.16 2gvn s ASP 229 CO 0.00 -0.88 1.25 -2.16 0.70 0.00 0.00 175.17 174.08 2gvn s PRO 230 N 2.16 4.41 0.39 2.11 0.04 -1.26 -4.64 135.00 138.21 2gvn s PRO 230 Ca 0.73 2.10 0.21 0.00 0.04 0.00 0.00 61.00 64.08 2gvn s PRO 230 Cb -0.42 -3.08 0.28 0.00 0.04 0.00 0.00 34.50 31.33 2gvn s PRO 230 CO 0.32 -0.10 1.57 1.49 0.04 0.00 0.00 177.00 180.32 2gvn h GLU 231 N 3.44 0.00 0.00 4.56 4.81 -1.93 -3.31 114.58 122.16 2gvn h GLU 231 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2gvn h GLU 231 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2gvn h GLU 231 CO 0.66 0.17 0.00 0.10 -0.73 0.00 0.00 179.01 179.20 2gvn h TYR 232 N 0.00 0.00 -0.22 0.92 -0.00 -1.92 -2.27 116.97 113.48 2gvn h TYR 232 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 58.73 58.59 2gvn h TYR 232 Cb 1.11 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.83 2gvn h TYR 232 CO 0.00 0.00 -0.45 0.52 -0.00 0.00 0.00 178.16 178.23 2gvn h MET 233 N 0.00 0.57 -0.21 0.10 2.86 -1.99 -1.84 114.93 114.41 2gvn h MET 233 Ca 0.00 -0.31 -0.14 0.00 -2.06 0.00 0.00 59.70 57.19 2gvn h MET 233 Cb 0.27 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2gvn h MET 233 CO 0.00 0.90 -0.47 1.88 1.06 0.00 0.00 176.91 180.29 2gvn h TYR 234 N 0.46 0.68 -0.68 -0.22 -1.99 -1.65 -2.69 116.97 110.87 2gvn h TYR 234 Ca 0.03 -0.21 -0.04 0.00 2.00 0.00 0.00 58.73 60.50 2gvn h TYR 234 Cb 0.97 -0.14 -0.03 0.00 2.00 0.00 0.00 36.73 39.53 2gvn h TYR 234 CO 0.04 0.92 0.25 -0.44 -0.00 0.00 0.00 178.16 178.93 2gvn h ASP 235 N 0.44 0.94 -0.37 3.88 3.32 -1.43 -1.56 116.42 121.65 2gvn h ASP 235 Ca 0.03 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 56.86 2gvn h ASP 235 Cb 0.98 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 2gvn h ASP 235 CO 0.09 0.85 -0.01 0.00 -1.72 0.00 0.00 179.24 178.45 2gvn h ALA 236 N 1.28 1.13 -0.30 3.45 0.00 -1.15 -0.44 119.26 123.22 2gvn h ALA 236 Ca 0.23 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 2gvn h ALA 236 Cb 0.22 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2gvn h ALA 236 CO -0.02 0.56 -0.47 0.77 0.00 0.00 0.00 179.25 180.09 2gvn h SER 237 N 0.70 0.94 -0.32 0.00 0.02 -1.14 -2.82 113.55 110.92 2gvn h SER 237 Ca 0.14 -0.51 -0.04 0.00 -0.84 0.00 0.00 61.79 60.53 2gvn h SER 237 Cb 0.45 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2gvn h SER 237 CO 0.02 1.27 0.05 0.40 -1.14 0.00 0.00 176.83 177.43 2gvn h ILE 238 N 0.63 1.24 -0.89 3.27 2.04 -1.10 -2.72 117.51 119.98 2gvn h ILE 238 Ca 0.03 -0.83 0.07 0.00 1.00 0.00 0.00 64.86 65.13 2gvn h ILE 238 Cb 1.07 1.15 -0.06 0.00 -0.74 0.00 0.00 36.82 38.24 2gvn h ILE 238 CO 0.11 0.27 0.56 0.50 0.00 0.00 0.00 178.15 179.59 2gvn h LYS 239 N 0.36 0.97 -0.16 2.37 3.64 -1.10 -1.55 116.57 121.10 2gvn h LYS 239 Ca 0.10 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2gvn h LYS 239 Cb 0.36 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2gvn h LYS 239 CO 0.01 0.64 0.00 0.72 -2.27 0.00 0.00 179.45 178.55 2gvn n HIS 240 N -4.61 0.21 -3.49 1.91 8.25 -1.07 -4.96 115.22 111.47 2gvn n HIS 240 Ca 0.13 -0.11 -0.18 0.00 -0.26 0.00 0.00 57.72 57.31 2gvn n HIS 240 Cb 0.20 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.38 2gvn n HIS 240 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gvn n GLY 241 N 1.01 -0.35 3.80 -1.41 0.00 -0.58 -5.00 105.19 102.65 2gvn n GLY 241 Ca 0.14 0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 2gvn n GLY 241 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gvn s VAL 242 N -3.42 3.82 -0.21 1.61 -7.23 -1.08 -4.91 120.40 108.98 2gvn s VAL 242 Ca 0.03 1.00 0.20 0.00 -1.81 0.00 0.00 61.98 61.40 2gvn s VAL 242 Cb -0.01 -3.43 -0.00 0.00 0.56 0.00 0.00 36.38 33.49 2gvn s VAL 242 CO 0.75 -0.38 1.06 0.11 -0.31 0.00 0.00 175.10 176.33 2gvn h LYS 243 N 1.03 0.00 -3.79 4.82 1.79 -1.33 -3.45 116.57 115.64 2gvn h LYS 243 Ca -0.48 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 57.88 2gvn h LYS 243 Cb 1.22 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.71 2gvn h LYS 243 CO 0.58 0.12 -0.45 0.20 -1.08 0.00 0.00 179.45 178.83 2gvn s GLY 244 N -4.49 0.14 -0.04 3.86 0.00 -1.06 -2.51 107.32 103.22 2gvn s GLY 244 Ca -0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 44.72 44.13 2gvn s GLY 244 CO 0.78 -0.75 0.02 -0.42 0.00 0.00 0.00 173.10 172.74 2gvn s ILE 245 N -3.22 0.09 -0.24 0.90 1.01 -0.59 -2.19 121.20 116.98 2gvn s ILE 245 Ca 0.00 0.20 -0.09 0.00 0.00 0.00 0.00 60.65 60.77 2gvn s ILE 245 Cb 0.02 -0.25 -0.04 0.00 0.01 0.00 0.00 42.46 42.21 2gvn s ILE 245 CO -0.07 0.16 0.11 -0.69 0.00 0.00 0.00 174.94 174.44 2gvn s VAL 246 N 1.46 4.79 -0.43 2.92 1.01 0.77 -1.00 120.40 129.92 2gvn s VAL 246 Ca -0.04 -0.01 -0.17 0.00 0.00 0.00 0.00 61.98 61.75 2gvn s VAL 246 Cb -0.13 -3.23 0.03 0.00 0.00 0.00 0.00 36.38 33.05 2gvn s VAL 246 CO -0.03 0.35 0.46 -0.47 0.00 0.00 0.00 175.10 175.41 2gvn s TYR 247 N 1.26 3.16 -1.24 5.22 5.04 0.40 -1.18 117.35 130.01 2gvn s TYR 247 Ca 0.06 -0.43 -0.20 0.00 -2.44 0.00 0.00 57.07 54.06 2gvn s TYR 247 Cb -0.14 -2.99 0.03 0.00 0.35 0.00 0.00 41.96 39.20 2gvn s TYR 247 CO 0.05 -0.75 1.77 0.00 -1.34 0.00 0.00 175.55 175.28 2gvn s ALA 248 N 2.17 2.85 0.62 3.97 0.00 0.02 0.31 121.76 131.70 2gvn s ALA 248 Ca 0.12 -2.64 -0.13 0.00 0.00 0.00 0.00 51.96 49.30 2gvn s ALA 248 Cb -0.18 -4.65 -0.03 0.00 0.00 0.00 0.00 23.12 18.27 2gvn s ALA 248 CO 0.13 -3.86 1.04 0.20 0.00 0.00 0.00 175.76 173.28 2gvn s GLY 249 N 4.95 1.89 -0.00 0.00 0.00 -0.74 -0.02 107.32 113.41 2gvn s GLY 249 Ca 0.58 0.19 -0.30 0.00 0.00 0.00 0.00 44.72 45.18 2gvn s GLY 249 CO 0.08 0.49 1.37 1.06 0.00 0.00 0.00 173.10 176.11 2gvn s MET 250 N -4.56 4.29 7.71 2.90 -1.94 -1.20 -0.69 119.30 125.82 2gvn s MET 250 Ca 0.60 1.93 0.00 0.00 -1.71 0.00 0.00 55.69 56.51 2gvn s MET 250 Cb -0.14 -3.56 0.00 0.00 2.01 0.00 0.00 34.83 33.15 2gvn s MET 250 CO 0.45 -0.55 0.00 0.41 -0.01 0.00 0.00 175.02 175.32 2gvn n GLY 251 N 3.60 3.19 2.31 -0.03 0.00 -1.26 -1.00 105.19 111.99 2gvn n GLY 251 Ca 0.13 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 2gvn n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvn n ALA 252 N 11.75 6.85 -1.86 4.61 0.00 -1.26 -4.45 120.51 136.14 2gvn n ALA 252 Ca 0.00 -3.13 -0.12 0.00 0.00 0.00 0.00 53.44 50.19 2gvn n ALA 252 Cb 0.00 -2.69 -0.02 0.00 0.00 0.00 0.00 19.45 16.73 2gvn n ALA 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gvn n GLY 253 N 2.27 0.46 3.74 0.00 0.00 -1.20 -4.64 105.19 105.81 2gvn n GLY 253 Ca 0.59 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2gvn n GLY 253 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gvn s SER 254 N -2.63 6.90 0.01 1.61 0.01 -0.17 -4.76 113.70 114.65 2gvn s SER 254 Ca 0.00 2.39 -0.02 0.00 1.31 0.00 0.00 55.95 59.63 2gvn s SER 254 Cb 0.00 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 2gvn s SER 254 CO 0.00 -0.53 0.19 0.68 0.41 0.00 0.00 173.24 173.99 2gvn s VAL 255 N 0.14 5.42 0.83 3.43 -7.23 -1.26 -3.26 120.40 118.47 2gvn s VAL 255 Ca 0.57 -0.19 -0.09 0.00 -1.81 0.00 0.00 61.98 60.46 2gvn s VAL 255 Cb -0.36 -3.56 0.18 0.00 0.56 0.00 0.00 36.38 33.20 2gvn s VAL 255 CO 0.38 0.29 1.13 -1.54 -0.31 0.00 0.00 175.10 175.04 2gvn n SER 256 N 0.82 0.59 0.17 4.85 3.41 -1.26 -4.80 113.62 117.39 2gvn n SER 256 Ca -0.10 -1.71 0.01 0.00 -0.26 0.00 0.00 58.87 56.81 2gvn n SER 256 Cb 0.52 -0.81 0.31 0.00 -0.26 0.00 0.00 64.21 63.97 2gvn n SER 256 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2gvn h LYS 257 N 0.00 0.02 0.08 4.33 2.10 -1.98 0.14 116.57 121.25 2gvn h LYS 257 Ca -0.37 -0.01 -0.25 0.00 -2.00 0.00 0.00 60.65 58.03 2gvn h LYS 257 Cb 1.13 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.46 2gvn h LYS 257 CO 0.31 0.44 -1.14 0.00 -2.00 0.00 0.00 179.45 177.06 2gvn h ARG 258 N 0.01 0.19 -0.05 0.07 3.08 -1.94 -2.35 114.38 113.40 2gvn h ARG 258 Ca -0.00 -0.31 -0.20 0.00 0.07 0.00 0.00 59.98 59.53 2gvn h ARG 258 Cb 0.76 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 2gvn h ARG 258 CO 0.06 1.13 -0.82 0.78 -1.07 0.00 0.00 179.97 180.05 2gvn h GLY 259 N 2.01 0.47 0.88 0.04 0.00 -1.77 -1.38 103.07 103.32 2gvn h GLY 259 Ca -0.09 -0.73 -0.03 0.00 0.00 0.00 0.00 47.33 46.48 2gvn h GLY 259 CO 0.18 0.65 0.06 -1.80 0.00 0.00 0.00 176.54 175.63 2gvn h ASP 260 N 0.27 0.40 -0.13 0.19 -0.00 -0.76 -0.79 116.42 115.60 2gvn h ASP 260 Ca -0.05 -0.23 -0.09 0.00 -0.00 0.00 0.00 57.03 56.66 2gvn h ASP 260 Cb 1.42 -0.11 -0.01 0.00 -0.00 0.00 0.00 39.33 40.63 2gvn h ASP 260 CO 0.14 0.53 -0.19 0.00 -0.00 0.00 0.00 179.24 179.72 2gvn h ALA 261 N 0.89 1.12 -0.38 -0.78 0.00 -1.43 -2.05 119.26 116.62 2gvn h ALA 261 Ca 0.08 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 2gvn h ALA 261 Cb 0.28 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2gvn h ALA 261 CO 0.00 0.55 -0.38 0.78 0.00 0.00 0.00 179.25 180.20 2gvn h GLY 262 N 0.98 1.01 0.80 0.00 0.00 -1.06 -2.53 103.07 102.27 2gvn h GLY 262 Ca 0.08 -1.02 -0.08 0.00 0.00 0.00 0.00 47.33 46.30 2gvn h GLY 262 CO 0.04 0.92 -0.22 -2.22 0.00 0.00 0.00 176.54 175.07 2gvn h ILE 263 N 0.76 1.34 0.00 2.60 2.04 -1.02 -2.64 117.51 120.58 2gvn h ILE 263 Ca 0.06 -1.41 -0.05 0.00 1.00 0.00 0.00 64.86 64.46 2gvn h ILE 263 Cb 0.97 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 2gvn h ILE 263 CO 0.09 0.42 -0.23 0.03 0.00 0.00 0.00 178.15 178.47 2gvn h ARG 264 N 0.10 0.00 -0.10 2.37 3.08 -1.43 -0.03 114.38 118.37 2gvn h ARG 264 Ca 0.02 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.90 2gvn h ARG 264 Cb 0.78 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 2gvn h ARG 264 CO 0.05 0.23 -0.67 -0.22 -1.07 0.00 0.00 179.97 178.29 2gvn h LYS 265 N 0.00 0.42 -0.26 0.04 3.64 -1.43 -2.25 116.57 116.73 2gvn h LYS 265 Ca -0.00 -0.32 -0.18 0.00 -1.27 0.00 0.00 60.65 58.88 2gvn h LYS 265 Cb 0.42 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2gvn h LYS 265 CO 0.03 0.95 -0.53 0.00 -2.27 0.00 0.00 179.45 177.62 2gvn h ALA 266 N 0.97 0.42 -0.05 5.00 0.00 -0.98 -3.18 119.26 121.44 2gvn h ALA 266 Ca -0.02 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 2gvn h ALA 266 Cb 1.23 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2gvn h ALA 266 CO 0.12 0.62 -0.26 0.93 0.00 0.00 0.00 179.25 180.66 2gvn h GLU 267 N 0.59 0.08 0.00 0.00 5.08 -0.99 -1.73 114.58 117.61 2gvn h GLU 267 Ca 0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2gvn h GLU 267 Cb 1.15 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2gvn h GLU 267 CO 0.12 0.34 0.00 0.66 -1.00 0.00 0.00 179.01 179.13 2gvn h SER 268 N 0.08 0.00 -0.52 1.42 4.64 -1.39 -2.57 113.55 115.21 2gvn h SER 268 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2gvn h SER 268 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2gvn h SER 268 CO 0.04 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.29 2gvn n LYS 269 N -2.68 2.55 -0.55 4.77 4.76 -0.73 -4.94 118.16 121.34 2gvn n LYS 269 Ca 0.02 -2.36 0.00 0.00 -2.87 0.00 0.00 58.31 53.10 2gvn n LYS 269 Cb 0.32 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 2gvn n LYS 269 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gvn n GLY 270 N 1.55 0.74 3.70 0.72 0.00 -0.97 -5.05 105.19 105.88 2gvn n GLY 270 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2gvn n GLY 270 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gvn s ILE 271 N -2.22 4.94 -0.28 -0.61 1.01 -0.75 -4.98 121.20 118.31 2gvn s ILE 271 Ca 0.00 1.70 -0.26 0.00 0.00 0.00 0.00 60.65 62.09 2gvn s ILE 271 Cb 0.00 -4.16 0.01 0.00 0.01 0.00 0.00 42.46 38.32 2gvn s ILE 271 CO 0.00 0.16 0.93 -0.69 0.00 0.00 0.00 174.94 175.34 2gvn s VAL 272 N 1.23 4.70 -0.14 2.92 1.01 -1.04 -3.83 120.40 125.25 2gvn s VAL 272 Ca 0.43 1.62 -0.04 0.00 0.00 0.00 0.00 61.98 63.99 2gvn s VAL 272 Cb -0.18 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 2gvn s VAL 272 CO 0.20 -0.25 -0.01 -0.69 0.00 0.00 0.00 175.10 174.35 2gvn s VAL 273 N 3.16 4.18 -0.15 2.92 1.01 -1.26 -1.54 120.40 128.73 2gvn s VAL 273 Ca 0.39 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.12 2gvn s VAL 273 Cb -0.14 -2.81 0.01 0.00 0.00 0.00 0.00 36.38 33.43 2gvn s VAL 273 CO 0.10 0.52 -0.21 -0.69 0.00 0.00 0.00 175.10 174.83 2gvn s VAL 274 N -0.05 2.12 -0.50 2.92 1.01 -0.17 -0.29 120.40 125.44 2gvn s VAL 274 Ca 0.03 -0.96 -0.24 0.00 0.00 0.00 0.00 61.98 60.81 2gvn s VAL 274 Cb -0.13 -1.85 0.03 0.00 0.00 0.00 0.00 36.38 34.43 2gvn s VAL 274 CO 0.02 0.55 0.89 -0.13 0.00 0.00 0.00 175.10 176.42 2gvn s ARG 275 N 0.86 3.39 0.00 2.72 0.52 0.18 -0.45 118.95 126.16 2gvn s ARG 275 Ca -0.06 -0.15 0.00 0.00 -0.52 0.00 0.00 55.73 55.00 2gvn s ARG 275 Cb -0.15 -4.00 0.00 0.00 0.52 0.00 0.00 34.95 31.32 2gvn s ARG 275 CO -0.03 -1.32 0.00 0.45 0.02 0.00 0.00 175.30 174.42 2gvn n SER 276 N 7.15 0.18 -3.97 0.23 2.88 0.15 -1.64 113.62 118.60 2gvn n SER 276 Ca 0.03 -0.22 -0.16 0.00 -1.33 0.00 0.00 58.87 57.19 2gvn n SER 276 Cb 0.48 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.80 2gvn n SER 276 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2gvn s SER 277 N -0.86 0.66 0.00 -3.46 0.15 -1.26 -1.79 113.70 107.14 2gvn s SER 277 Ca 0.00 -0.13 0.28 0.00 0.70 0.00 0.00 55.95 56.80 2gvn s SER 277 Cb 0.00 -0.06 1.07 0.00 -1.71 0.00 0.00 66.02 65.32 2gvn s SER 277 CO 0.00 0.05 1.78 -2.11 1.20 0.00 0.00 173.24 174.16 2gvn n ARG 278 N 2.85 0.37 -0.17 5.44 1.85 0.13 -4.24 116.66 122.89 2gvn n ARG 278 Ca -0.13 -0.12 -0.07 0.00 -1.00 0.00 0.00 57.85 56.52 2gvn n ARG 278 Cb 0.58 -1.50 0.02 0.00 -1.05 0.00 0.00 32.46 30.51 2gvn n ARG 278 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 2gvn h THR 279 N 0.31 1.14 0.00 8.89 1.35 -1.81 -3.48 112.91 119.31 2gvn h THR 279 Ca 0.00 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2gvn h THR 279 Cb 0.42 0.41 0.00 0.00 -1.73 0.00 0.00 68.15 67.25 2gvn h THR 279 CO 0.00 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 2gvn n GLY 280 N -1.20 1.68 3.83 5.82 0.00 -1.26 -5.09 105.19 108.97 2gvn n GLY 280 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 2gvn n GLY 280 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gvn s SER 281 N -1.36 -0.11 0.00 1.61 1.04 -1.26 -4.99 113.70 108.64 2gvn s SER 281 Ca 0.00 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.65 2gvn s SER 281 Cb 0.00 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.81 2gvn s SER 281 CO 0.00 -1.33 0.00 0.61 0.98 0.00 0.00 173.24 173.50 2gvn n GLY 282 N -0.53 0.37 3.75 7.32 0.00 -1.26 -4.99 105.19 109.86 2gvn n GLY 282 Ca -0.06 -1.89 -0.38 0.00 0.00 0.00 0.00 46.02 43.70 2gvn n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gvn s ILE 283 N -1.79 5.17 -0.49 -0.61 -1.09 -1.26 -4.16 121.20 116.97 2gvn s ILE 283 Ca 0.00 0.86 -0.19 0.00 -2.23 0.00 0.00 60.65 59.09 2gvn s ILE 283 Cb 0.00 -3.76 0.06 0.00 -1.58 0.00 0.00 42.46 37.17 2gvn s ILE 283 CO 0.00 0.39 0.58 -0.69 -1.23 0.00 0.00 174.94 173.99 2gvn s VAL 284 N 0.23 4.94 0.56 2.92 1.01 0.35 -4.89 120.40 125.52 2gvn s VAL 284 Ca 0.24 -0.55 -0.17 0.00 0.00 0.00 0.00 61.98 61.50 2gvn s VAL 284 Cb -0.15 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 31.92 2gvn s VAL 284 CO 0.10 -0.74 1.04 -2.16 0.00 0.00 0.00 175.10 173.34 2gvn s PRO 285 N 2.46 3.54 0.39 2.72 0.04 -1.26 -3.80 135.00 139.08 2gvn s PRO 285 Ca 0.13 1.19 -0.27 0.00 0.04 0.00 0.00 61.00 62.09 2gvn s PRO 285 Cb -0.20 -2.07 -0.10 0.00 0.04 0.00 0.00 34.50 32.18 2gvn s PRO 285 CO 0.11 -0.63 1.40 -1.25 0.04 0.00 0.00 177.00 176.67 2gvn s PRO 286 N -3.90 4.05 -0.17 0.56 0.04 -1.26 -4.94 135.00 129.37 2gvn s PRO 286 Ca 0.63 2.38 -0.04 0.00 0.04 0.00 0.00 61.00 64.01 2gvn s PRO 286 Cb -0.15 -2.88 0.08 0.00 0.04 0.00 0.00 34.50 31.59 2gvn s PRO 286 CO 0.32 -0.51 0.23 0.34 0.04 0.00 0.00 177.00 177.43 2gvn s ASP 287 N -0.42 0.98 0.53 6.66 2.15 -1.26 -5.02 116.67 120.29 2gvn s ASP 287 Ca 0.54 0.08 0.32 0.00 0.43 0.00 0.00 52.55 53.92 2gvn s ASP 287 Cb -0.43 0.48 1.26 0.00 -0.30 0.00 0.00 42.92 43.93 2gvn s ASP 287 CO 0.57 -0.29 1.94 0.00 -0.17 0.00 0.00 175.17 177.21 2gvn h ALA 288 N 8.31 1.00 -0.00 3.66 0.00 -1.97 -2.79 119.26 127.47 2gvn h ALA 288 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2gvn h ALA 288 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2gvn h ALA 288 CO 0.23 0.00 -0.01 0.41 0.00 0.00 0.00 179.25 179.88 2gvn n GLY 289 N 0.14 -1.40 3.34 0.00 0.00 -1.26 -4.80 105.19 101.21 2gvn n GLY 289 Ca 0.01 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 2gvn n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gvn s GLN 290 N -2.82 1.83 0.78 1.61 -0.21 -1.05 -5.14 119.66 114.66 2gvn s GLN 290 Ca 0.20 -1.08 -0.12 0.00 0.02 0.00 0.00 55.36 54.38 2gvn s GLN 290 Cb 0.20 -1.97 0.06 0.00 1.00 0.00 0.00 33.01 32.30 2gvn s GLN 290 CO 0.50 0.51 1.11 -1.25 -2.12 0.00 0.00 175.29 174.05 2gvn s PRO 291 N -1.15 2.19 0.00 2.91 0.04 -1.26 -4.84 135.00 132.89 2gvn s PRO 291 Ca 0.11 0.49 0.00 0.00 0.04 0.00 0.00 61.00 61.64 2gvn s PRO 291 Cb -0.10 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2gvn s PRO 291 CO 0.02 -1.51 0.00 0.41 0.04 0.00 0.00 177.00 175.96 2gvn n GLY 292 N -2.51 -1.29 3.95 0.56 0.00 -1.26 -4.87 105.19 99.75 2gvn n GLY 292 Ca 0.07 -1.60 -0.25 0.00 0.00 0.00 0.00 46.02 44.25 2gvn n GLY 292 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gvn s LEU 293 N -3.65 2.93 0.03 0.99 1.43 0.61 -4.85 118.68 116.17 2gvn s LEU 293 Ca 0.00 0.23 0.04 0.00 -1.03 0.00 0.00 54.13 53.37 2gvn s LEU 293 Cb 0.00 -2.85 -0.04 0.00 0.03 0.00 0.00 46.19 43.33 2gvn s LEU 293 CO 0.00 -1.61 -0.05 0.68 0.23 0.00 0.00 176.35 175.61 2gvn s VAL 294 N -3.17 3.76 -2.27 -1.59 -7.23 -1.26 0.47 120.40 109.11 2gvn s VAL 294 Ca 0.61 -0.85 0.23 0.00 -1.81 0.00 0.00 61.98 60.16 2gvn s VAL 294 Cb -0.09 -2.68 0.51 0.00 0.56 0.00 0.00 36.38 34.67 2gvn s VAL 294 CO 0.44 0.31 1.65 0.00 -0.31 0.00 0.00 175.10 177.18 2gvn n ALA 295 N 1.25 2.55 -0.93 1.32 0.00 -0.65 -4.81 120.51 119.24 2gvn n ALA 295 Ca -0.14 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2gvn n ALA 295 Cb 0.52 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2gvn n ALA 295 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2gvn n ASP 296 N 0.07 0.00 -0.85 0.00 2.03 -1.25 -1.36 116.55 115.19 2gvn n ASP 296 Ca 0.17 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.57 2gvn n ASP 296 Cb 0.29 0.00 0.14 0.00 -0.72 0.00 0.00 41.12 40.83 2gvn n ASP 296 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2gvn n SER 297 N 8.47 2.90 -4.72 1.67 3.41 -1.26 -0.49 113.62 123.60 2gvn n SER 297 Ca 0.00 -1.85 -0.42 0.00 -0.26 0.00 0.00 58.87 56.34 2gvn n SER 297 Cb 0.00 -0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 63.78 2gvn n SER 297 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2gvn s LEU 298 N -1.34 4.37 0.87 1.04 1.43 -0.46 -4.64 118.68 119.95 2gvn s LEU 298 Ca 0.28 2.19 -0.11 0.00 -1.03 0.00 0.00 54.13 55.46 2gvn s LEU 298 Cb 0.17 -3.58 0.11 0.00 0.03 0.00 0.00 46.19 42.92 2gvn s LEU 298 CO 0.24 -0.56 1.10 -0.94 0.23 0.00 0.00 176.35 176.42 2gvn s SER 299 N 1.04 3.59 0.27 2.29 1.04 -1.26 -4.58 113.70 116.10 2gvn s SER 299 Ca 0.62 1.83 0.00 0.00 0.48 0.00 0.00 55.95 58.88 2gvn s SER 299 Cb -0.34 -2.44 0.54 0.00 0.10 0.00 0.00 66.02 63.89 2gvn s SER 299 CO 0.30 -2.62 1.81 -0.65 0.98 0.00 0.00 173.24 173.07 2gvn h PRO 300 N -1.53 0.85 -0.32 4.02 0.11 -1.95 0.39 132.00 133.58 2gvn h PRO 300 Ca -0.46 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 2gvn h PRO 300 Cb 1.26 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2gvn h PRO 300 CO 0.49 0.56 -0.01 0.00 -0.21 0.00 0.00 178.00 178.83 2gvn h ALA 301 N 1.54 0.44 -0.01 -0.75 0.00 -1.96 -2.07 119.26 116.45 2gvn h ALA 301 Ca 0.48 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.98 2gvn h ALA 301 Cb 0.53 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2gvn h ALA 301 CO -0.29 0.21 -0.76 0.87 0.00 0.00 0.00 179.25 179.28 2gvn h LYS 302 N 0.38 0.07 -0.62 0.00 1.57 -1.73 -3.01 116.57 113.23 2gvn h LYS 302 Ca 0.09 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 2gvn h LYS 302 Cb 0.47 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 2gvn h LYS 302 CO 0.02 0.79 0.12 0.77 -0.57 0.00 0.00 179.45 180.59 2gvn h SER 303 N 0.04 0.94 -0.41 0.86 0.02 -0.15 -1.89 113.55 112.97 2gvn h SER 303 Ca -0.02 -0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 60.72 2gvn h SER 303 Cb 1.34 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 2gvn h SER 303 CO 0.10 0.93 0.19 -0.09 -1.14 0.00 0.00 176.83 176.83 2gvn h ARG 304 N 0.94 0.59 -0.11 3.45 2.43 -1.33 -0.34 114.38 120.01 2gvn h ARG 304 Ca 0.20 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2gvn h ARG 304 Cb 0.38 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2gvn h ARG 304 CO 0.01 0.52 0.03 0.82 -1.51 0.00 0.00 179.97 179.83 2gvn h ILE 305 N 0.52 0.96 -0.71 1.20 1.08 -1.37 -0.19 117.51 118.99 2gvn h ILE 305 Ca 0.14 -0.03 -0.05 0.00 -0.39 0.00 0.00 64.86 64.53 2gvn h ILE 305 Cb 0.12 0.87 -0.03 0.00 -3.07 0.00 0.00 36.82 34.72 2gvn h ILE 305 CO -0.02 0.01 0.23 0.25 -0.69 0.00 0.00 178.15 177.94 2gvn h LEU 306 N 0.08 1.03 -0.71 1.44 5.85 -1.26 -2.60 115.31 119.15 2gvn h LEU 306 Ca 0.05 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 2gvn h LEU 306 Cb 0.03 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 2gvn h LEU 306 CO -0.06 0.96 0.24 0.25 -0.34 0.00 0.00 178.44 179.49 2gvn h LEU 307 N 1.04 1.01 -0.44 2.25 5.85 -0.74 0.82 115.31 125.11 2gvn h LEU 307 Ca 0.23 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2gvn h LEU 307 Cb 0.29 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2gvn h LEU 307 CO -0.01 0.93 0.26 0.24 -0.34 0.00 0.00 178.44 179.52 2gvn h MET 308 N 1.03 0.51 -0.02 1.25 2.86 -0.84 -1.31 114.93 118.41 2gvn h MET 308 Ca 0.23 -0.03 -0.15 0.00 -2.06 0.00 0.00 59.70 57.69 2gvn h MET 308 Cb 0.27 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2gvn h MET 308 CO -0.01 0.33 -0.68 -0.07 1.06 0.00 0.00 176.91 177.55 2gvn h LEU 309 N 0.52 0.10 -0.84 1.22 3.38 -1.23 -3.09 115.31 115.36 2gvn h LEU 309 Ca 0.17 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 2gvn h LEU 309 Cb 0.01 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2gvn h LEU 309 CO -0.08 0.74 -0.31 0.00 0.09 0.00 0.00 178.44 178.88 2gvn h ALA 310 N 1.26 1.01 0.00 1.53 0.00 -0.48 -2.85 119.26 119.73 2gvn h ALA 310 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2gvn h ALA 310 Cb 1.20 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2gvn h ALA 310 CO 0.09 0.59 0.00 1.28 0.00 0.00 0.00 179.25 181.22 2gvn n LEU 311 N -4.08 0.00 0.15 0.00 4.77 -0.53 -1.44 117.00 115.88 2gvn n LEU 311 Ca -0.01 0.34 0.12 0.00 -0.03 0.00 0.00 56.01 56.43 2gvn n LEU 311 Cb 0.45 -0.34 0.14 0.00 -2.33 0.00 0.00 43.42 41.34 2gvn n LEU 311 CO 0.43 -0.10 0.52 0.71 -1.33 0.00 0.00 177.39 177.62 2gvn h THR 312 N 0.00 0.00 0.00 -5.08 1.35 -1.53 -3.38 112.91 104.27 2gvn h THR 312 Ca 0.00 -0.89 -0.20 0.00 -0.55 0.00 0.00 66.41 64.76 2gvn h THR 312 Cb 0.24 1.69 -0.04 0.00 -1.73 0.00 0.00 68.15 68.31 2gvn h THR 312 CO 0.00 0.00 -1.77 0.29 -0.25 0.00 0.00 175.52 173.79 2gvn n LYS 313 N -2.78 0.82 -3.68 4.72 5.02 -0.89 -5.10 118.16 116.28 2gvn n LYS 313 Ca 0.03 0.06 -0.10 0.00 -2.02 0.00 0.00 58.31 56.27 2gvn n LYS 313 Cb 0.52 -1.28 -0.04 0.00 -0.02 0.00 0.00 35.03 34.21 2gvn n LYS 313 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2gvn s THR 314 N -2.27 0.06 -0.23 -0.18 -1.32 -0.52 -5.02 115.64 106.15 2gvn s THR 314 Ca -0.15 -0.67 0.02 0.00 -1.21 0.00 0.00 61.69 59.68 2gvn s THR 314 Cb 0.04 -1.31 0.00 0.00 -1.51 0.00 0.00 72.50 69.73 2gvn s THR 314 CO 0.35 -0.26 0.37 0.35 -2.21 0.00 0.00 174.62 173.21 2gvn n THR 315 N -0.25 0.00 -2.06 5.08 -2.24 -1.26 -4.06 114.28 109.48 2gvn n THR 315 Ca -0.14 -0.48 -0.43 0.00 -2.27 0.00 0.00 64.05 60.74 2gvn n THR 315 Cb 0.63 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.87 2gvn n THR 315 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2gvn s ASN 316 N -0.66 6.53 0.36 3.42 3.84 -1.26 -4.91 114.94 122.25 2gvn s ASN 316 Ca 0.02 1.95 0.04 0.00 0.21 0.00 0.00 52.86 55.08 2gvn s ASN 316 Cb 0.02 -2.53 0.69 0.00 -0.55 0.00 0.00 41.25 38.87 2gvn s ASN 316 CO 0.06 -1.08 1.99 1.55 -2.79 0.00 0.00 177.10 176.82 2gvn h PRO 317 N 10.12 0.68 -0.30 0.43 0.13 -1.99 -2.05 132.00 139.02 2gvn h PRO 317 Ca -0.36 -0.07 -0.13 0.00 -0.87 0.00 0.00 66.00 64.57 2gvn h PRO 317 Cb 1.17 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 2gvn h PRO 317 CO 0.97 0.50 -0.35 0.00 -0.23 0.00 0.00 178.00 178.90 2gvn h ALA 318 N 1.61 0.82 -0.28 -0.56 0.00 -1.98 0.44 119.26 119.31 2gvn h ALA 318 Ca 0.18 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 2gvn h ALA 318 Cb 0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2gvn h ALA 318 CO -0.03 0.64 -0.39 0.28 0.00 0.00 0.00 179.25 179.75 2gvn h VAL 319 N 0.57 1.30 -0.47 0.00 2.07 -1.89 -1.91 116.25 115.91 2gvn h VAL 319 Ca 0.06 -1.58 -0.08 0.00 0.82 0.00 0.00 66.70 65.91 2gvn h VAL 319 Cb 0.86 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 2gvn h VAL 319 CO 0.07 0.51 -0.05 0.40 0.02 0.00 0.00 177.57 178.52 2gvn h ILE 320 N 0.50 1.25 -0.56 4.57 2.04 -1.29 -2.10 117.51 121.93 2gvn h ILE 320 Ca 0.03 -1.10 -0.05 0.00 1.00 0.00 0.00 64.86 64.74 2gvn h ILE 320 Cb 0.98 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 2gvn h ILE 320 CO 0.09 0.38 0.13 -0.61 0.00 0.00 0.00 178.15 178.14 2gvn h GLN 321 N 0.75 0.87 -0.49 2.37 5.75 -0.83 -2.05 115.11 121.47 2gvn h GLN 321 Ca 0.14 -0.19 -0.06 0.00 -0.15 0.00 0.00 58.65 58.39 2gvn h GLN 321 Cb 0.53 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.93 2gvn h GLN 321 CO 0.03 0.79 0.06 -0.44 -2.65 0.00 0.00 178.83 176.62 2gvn h ASP 322 N 0.83 0.74 -0.59 -0.69 3.32 -0.93 -2.73 116.42 116.37 2gvn h ASP 322 Ca 0.18 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2gvn h ASP 322 Cb 0.32 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 2gvn h ASP 322 CO 0.00 0.77 0.29 1.88 -1.72 0.00 0.00 179.24 180.46 2gvn h TYR 323 N 0.74 0.85 0.00 4.55 0.99 -0.72 -2.20 116.97 121.18 2gvn h TYR 323 Ca 0.16 -0.04 -0.02 0.00 2.00 0.00 0.00 58.73 60.83 2gvn h TYR 323 Cb 0.36 -0.26 -0.00 0.00 1.00 0.00 0.00 36.73 37.83 2gvn h TYR 323 CO 0.02 0.64 -0.09 0.74 -0.00 0.00 0.00 178.16 179.47 2gvn h PHE 324 N 0.81 0.00 0.00 4.88 0.04 -1.12 0.24 116.94 121.78 2gvn h PHE 324 Ca 0.20 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.97 2gvn h PHE 324 Cb 0.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.25 2gvn h PHE 324 CO -0.00 0.09 -0.97 0.72 -0.60 0.00 0.00 178.31 177.55 2gvn n HIS 325 N -3.82 0.34 -0.06 -0.55 8.25 -1.08 -4.45 115.22 113.85 2gvn n HIS 325 Ca -0.02 0.10 -0.06 0.00 -0.26 0.00 0.00 57.72 57.47 2gvn n HIS 325 Cb 0.19 -0.49 -0.10 0.00 1.12 0.00 0.00 29.99 30.70 2gvn n HIS 325 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gvn n ALA 326 N -1.84 1.70 0.97 -1.41 0.00 -0.85 -5.03 120.51 114.04 2gvn n ALA 326 Ca 0.02 -0.85 0.12 0.00 0.00 0.00 0.00 53.44 52.72 2gvn n ALA 326 Cb 0.44 -0.04 0.10 0.00 0.00 0.00 0.00 19.45 19.95 2gvn n ALA 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16