#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 3.93 0.91 3.41 1.43 -1.26 -5.06 118.68 122.05 2gvn s LEU 4 Ca 0.00 1.23 -0.10 0.00 -1.03 0.00 0.00 54.13 54.23 2gvn s LEU 4 Cb 0.00 -4.07 0.15 0.00 0.03 0.00 0.00 46.19 42.29 2gvn s LEU 4 CO 0.00 -0.31 1.14 -2.84 0.23 0.00 0.00 176.35 174.57 2gvn s PRO 5 N -3.43 1.02 -0.36 1.29 0.02 -1.26 -4.58 135.00 127.69 2gvn s PRO 5 Ca 0.53 1.51 -0.09 0.00 0.02 0.00 0.00 61.00 62.97 2gvn s PRO 5 Cb -0.10 -1.73 0.04 0.00 0.02 0.00 0.00 34.50 32.72 2gvn s PRO 5 CO 0.24 -2.61 0.17 -0.80 -0.33 0.00 0.00 177.00 173.67 2gvn s ASN 6 N -2.71 5.57 -0.11 2.53 0.01 -1.26 -0.69 114.94 118.27 2gvn s ASN 6 Ca 0.66 -1.09 0.00 0.00 -0.71 0.00 0.00 52.86 51.73 2gvn s ASN 6 Cb -0.22 -1.96 -0.02 0.00 0.41 0.00 0.00 41.25 39.46 2gvn s ASN 6 CO 0.58 -0.38 -0.12 -0.63 -1.51 0.00 0.00 177.10 175.04 2gvn s ILE 7 N 1.48 3.17 -0.21 0.60 -1.09 -0.52 -0.42 121.20 124.22 2gvn s ILE 7 Ca 0.01 -0.64 -0.06 0.00 -2.23 0.00 0.00 60.65 57.73 2gvn s ILE 7 Cb -0.20 -2.32 -0.03 0.00 -1.58 0.00 0.00 42.46 38.34 2gvn s ILE 7 CO 0.05 0.54 0.03 -0.69 -1.23 0.00 0.00 174.94 173.63 2gvn s VAL 8 N 0.07 4.16 -0.38 2.92 1.01 -0.96 -2.12 120.40 125.09 2gvn s VAL 8 Ca -0.05 -0.24 -0.16 0.00 0.00 0.00 0.00 61.98 61.54 2gvn s VAL 8 Cb -0.14 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.34 2gvn s VAL 8 CO 0.04 0.41 0.38 -0.63 0.00 0.00 0.00 175.10 175.30 2gvn s ILE 9 N 1.09 5.15 -0.33 2.22 1.01 -0.25 -1.43 121.20 128.66 2gvn s ILE 9 Ca 0.03 -0.19 -0.14 0.00 0.00 0.00 0.00 60.65 60.35 2gvn s ILE 9 Cb -0.14 -3.91 -0.02 0.00 0.01 0.00 0.00 42.46 38.39 2gvn s ILE 9 CO 0.02 -0.24 0.31 -0.76 0.00 0.00 0.00 174.94 174.28 2gvn s LEU 10 N 2.01 4.36 -0.12 2.97 1.43 0.66 -1.58 118.68 128.40 2gvn s LEU 10 Ca 0.11 -0.19 -0.16 0.00 -1.03 0.00 0.00 54.13 52.86 2gvn s LEU 10 Cb -0.17 -2.27 -0.05 0.00 0.03 0.00 0.00 46.19 43.73 2gvn s LEU 10 CO 0.12 -0.26 0.38 0.00 0.23 0.00 0.00 176.35 176.82 2gvn s ALA 11 N 1.92 3.56 -0.08 4.21 0.00 0.04 -1.85 121.76 129.56 2gvn s ALA 11 Ca 0.10 -0.32 0.03 0.00 0.00 0.00 0.00 51.96 51.77 2gvn s ALA 11 Cb -0.17 -2.50 -0.04 0.00 0.00 0.00 0.00 23.12 20.42 2gvn s ALA 11 CO 0.11 0.10 0.10 0.25 0.00 0.00 0.00 175.76 176.32 2gvn n THR 12 N 3.41 0.00 0.00 0.00 -2.24 -0.73 -0.44 114.28 114.28 2gvn n THR 12 Ca -0.10 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2gvn n THR 12 Cb 0.52 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 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 1.56 0.21 0.00 3.38 0.00 -1.23 -1.61 105.19 107.50 2gvn n GLY 13 Ca 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.03 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 0.59 0.26 -0.02 0.00 -1.00 -3.96 105.19 101.06 2gvn n GLY 14 Ca 0.00 -2.10 0.15 0.00 0.00 0.00 0.00 46.02 44.07 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 0.22 -0.03 2.61 2.02 -1.84 -2.28 112.91 113.61 2gvn h THR 15 Ca 0.00 -0.67 -0.02 0.00 0.77 0.00 0.00 66.41 66.49 2gvn h THR 15 Cb 0.00 1.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2gvn h THR 15 CO 0.00 0.08 -0.07 -0.29 0.37 0.00 0.00 175.52 175.61 2gvn h ILE 16 N 0.00 1.07 -0.38 3.11 2.10 -1.82 -0.03 117.51 121.56 2gvn h ILE 16 Ca -0.00 -0.31 0.00 0.00 1.08 0.00 0.00 64.86 65.63 2gvn h ILE 16 Cb 0.54 1.13 0.00 0.00 -1.09 0.00 0.00 36.82 37.40 2gvn h ILE 16 CO 0.01 0.09 0.00 0.00 -1.08 0.00 0.00 178.15 177.17 2gvn n ALA 17 N -2.52 2.91 -2.50 0.18 0.00 -0.89 -4.44 120.51 113.25 2gvn n ALA 17 Ca -0.02 -1.86 -0.29 0.00 0.00 0.00 0.00 53.44 51.26 2gvn n ALA 17 Cb 0.16 -0.74 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 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 -1.40 1.96 -0.08 0.00 0.00 -0.02 -0.46 107.32 107.31 2gvn s GLY 18 Ca 0.41 -0.50 -0.03 0.00 0.00 0.00 0.00 44.72 44.59 2gvn s GLY 18 CO 0.14 -0.38 0.17 -1.35 0.00 0.00 0.00 173.10 171.68 2gvn s SER 19 N -2.97 -0.02 0.45 1.64 1.04 -1.24 -1.84 113.70 110.75 2gvn s SER 19 Ca 0.45 0.36 0.08 0.00 0.48 0.00 0.00 55.95 57.32 2gvn s SER 19 Cb -0.11 0.26 0.02 0.00 0.10 0.00 0.00 66.02 66.29 2gvn s SER 19 CO 0.28 -0.17 0.55 0.00 0.98 0.00 0.00 173.24 174.88 2gvn s ALA 20 N 1.37 4.43 0.14 5.32 0.00 -1.26 -2.85 121.76 128.91 2gvn s ALA 20 Ca -0.07 -1.79 -0.08 0.00 0.00 0.00 0.00 51.96 50.02 2gvn s ALA 20 Cb -0.11 -1.39 -0.05 0.00 0.00 0.00 0.00 23.12 21.57 2gvn s ALA 20 CO -0.07 -0.37 1.39 0.00 0.00 0.00 0.00 175.76 176.71 2gvn h ALA 21 N 0.68 0.47 -3.22 0.00 0.00 -1.92 -3.46 119.26 111.81 2gvn h ALA 21 Ca -0.39 -0.57 -0.58 0.00 0.00 0.00 0.00 54.91 53.38 2gvn h ALA 21 Cb 1.28 -0.05 -0.19 0.00 0.00 0.00 0.00 17.79 18.83 2gvn h ALA 21 CO 0.48 0.70 -0.81 0.00 0.00 0.00 0.00 179.25 179.63 2gvn s ALA 22 N -3.84 2.13 -1.11 0.00 0.00 -1.26 -5.04 121.76 112.64 2gvn s ALA 22 Ca -0.09 -1.48 0.23 0.00 0.00 0.00 0.00 51.96 50.62 2gvn s ALA 22 Cb 0.10 -0.25 1.02 0.00 0.00 0.00 0.00 23.12 23.99 2gvn s ALA 22 CO 0.88 0.33 1.74 0.27 0.00 0.00 0.00 175.76 178.98 2gvn n ASN 23 N 0.49 0.00 -0.25 0.00 0.23 -1.26 -2.53 115.26 111.94 2gvn n ASN 23 Ca -0.15 0.37 0.12 0.00 -0.53 0.00 0.00 54.58 54.39 2gvn n ASN 23 Cb 0.56 -0.45 0.28 0.00 -2.08 0.00 0.00 39.78 38.09 2gvn n ASN 23 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2gvn n THR 24 N -1.45 0.00 -3.03 5.53 -2.24 -1.26 -1.49 114.28 110.34 2gvn n THR 24 Ca 0.07 -0.13 -0.44 0.00 -2.27 0.00 0.00 64.05 61.28 2gvn n THR 24 Cb 0.25 0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 68.98 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 -2.58 3.08 -0.09 -0.78 -0.21 -1.05 -4.82 119.66 113.21 2gvn s GLN 25 Ca 0.21 -1.11 0.19 0.00 0.02 0.00 0.00 55.36 54.67 2gvn s GLN 25 Cb 0.19 -4.24 -0.29 0.00 1.00 0.00 0.00 33.01 29.67 2gvn s GLN 25 CO 0.56 -1.61 0.31 0.25 -2.12 0.00 0.00 175.29 172.69 2gvn n THR 26 N 5.69 0.47 -4.19 -0.19 -2.24 -1.26 -4.78 114.28 107.78 2gvn n THR 26 Ca -0.07 -0.59 -0.11 0.00 -2.27 0.00 0.00 64.05 61.00 2gvn n THR 26 Cb 0.44 -0.16 -0.10 0.00 -2.10 0.00 0.00 70.33 68.41 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 -3.07 0.75 -1.21 4.28 -4.23 -1.26 -4.68 115.64 106.21 2gvn s THR 27 Ca -0.08 -1.96 -0.07 0.00 -1.18 0.00 0.00 61.69 58.40 2gvn s THR 27 Cb 0.10 -1.77 -0.02 0.00 1.34 0.00 0.00 72.50 72.15 2gvn s THR 27 CO 0.82 -0.79 0.76 0.61 -0.54 0.00 0.00 174.62 175.48 2gvn n GLY 28 N -0.09 -0.64 3.56 3.99 0.00 -1.26 -5.01 105.19 105.73 2gvn n GLY 28 Ca -0.11 0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 2gvn n GLY 28 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gvn s TYR 29 N -3.56 1.81 -0.44 1.61 -0.85 -1.26 -5.10 117.35 109.56 2gvn s TYR 29 Ca 0.22 -1.21 -0.29 0.00 -0.52 0.00 0.00 57.07 55.26 2gvn s TYR 29 Cb -0.06 -1.25 0.02 0.00 0.38 0.00 0.00 41.96 41.05 2gvn s TYR 29 CO 0.81 -0.19 1.22 0.21 -1.52 0.00 0.00 175.55 176.08 2gvn s LYS 30 N -3.74 3.71 -0.77 -3.49 2.47 -1.26 -4.95 119.74 111.71 2gvn s LYS 30 Ca 0.20 0.72 -0.25 0.00 -1.56 0.00 0.00 55.97 55.08 2gvn s LYS 30 Cb 0.02 -3.93 -0.06 0.00 -1.46 0.00 0.00 37.83 32.40 2gvn s LYS 30 CO 0.12 -1.39 2.08 0.00 0.16 0.00 0.00 175.35 176.32 2gvn s ALA 31 N 4.67 1.54 0.71 3.13 0.00 -1.26 -4.44 121.76 126.11 2gvn s ALA 31 Ca 0.52 -1.01 -0.11 0.00 0.00 0.00 0.00 51.96 51.35 2gvn s ALA 31 Cb -0.10 -4.49 0.01 0.00 0.00 0.00 0.00 23.12 18.55 2gvn s ALA 31 CO 0.31 -4.84 1.09 0.20 0.00 0.00 0.00 175.76 172.51 2gvn s GLY 32 N 9.13 1.63 -0.15 0.00 0.00 -1.13 -4.91 107.32 111.89 2gvn s GLY 32 Ca 0.77 -0.28 0.00 0.00 0.00 0.00 0.00 44.72 45.22 2gvn s GLY 32 CO 0.08 0.08 -0.12 0.00 0.00 0.00 0.00 173.10 173.14 2gvn s ALA 33 N -3.30 1.79 -0.11 3.20 0.00 -1.26 -3.70 121.76 118.38 2gvn s ALA 33 Ca 0.58 -0.90 -0.03 0.00 0.00 0.00 0.00 51.96 51.62 2gvn s ALA 33 Cb -0.11 -1.07 -0.03 0.00 0.00 0.00 0.00 23.12 21.90 2gvn s ALA 33 CO 0.52 -0.46 -0.00 -0.51 0.00 0.00 0.00 175.76 175.31 2gvn s LEU 34 N 1.51 3.51 0.93 0.00 1.43 0.39 -5.01 118.68 121.44 2gvn s LEU 34 Ca 0.04 0.06 -0.12 0.00 -1.03 0.00 0.00 54.13 53.08 2gvn s LEU 34 Cb -0.13 -1.82 0.15 0.00 0.03 0.00 0.00 46.19 44.41 2gvn s LEU 34 CO -0.10 0.30 1.10 -0.83 0.23 0.00 0.00 176.35 177.05 2gvn s GLY 35 N -0.42 1.59 0.33 -3.19 0.00 -1.26 -4.84 107.32 99.53 2gvn s GLY 35 Ca 0.08 -0.30 0.02 0.00 0.00 0.00 0.00 44.72 44.52 2gvn s GLY 35 CO 0.02 0.25 1.95 -0.24 0.00 0.00 0.00 173.10 175.08 2gvn h VAL 36 N -1.64 1.18 -0.11 1.40 3.04 -1.97 -2.48 116.25 115.67 2gvn h VAL 36 Ca -0.52 -0.49 -0.09 0.00 -1.01 0.00 0.00 66.70 64.59 2gvn h VAL 36 Cb 1.31 0.44 -0.01 0.00 -2.01 0.00 0.00 31.29 31.02 2gvn h VAL 36 CO 0.58 0.21 -0.36 -0.33 -1.01 0.00 0.00 177.57 176.66 2gvn h GLU 37 N 0.79 0.22 -0.25 4.17 4.39 -1.96 -2.15 114.58 119.80 2gvn h GLU 37 Ca 0.20 -0.09 -0.10 0.00 0.34 0.00 0.00 59.36 59.70 2gvn h GLU 37 Cb 0.06 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2gvn h GLU 37 CO -0.03 0.56 -0.29 1.15 -1.16 0.00 0.00 179.01 179.24 2gvn h THR 38 N 0.19 1.28 -0.12 1.13 2.02 -1.81 -1.20 112.91 114.40 2gvn h THR 38 Ca 0.02 -1.34 -0.18 0.00 0.77 0.00 0.00 66.41 65.68 2gvn h THR 38 Cb 0.73 1.40 -0.00 0.00 -1.74 0.00 0.00 68.15 68.53 2gvn h THR 38 CO 0.06 0.43 -0.68 -0.07 0.37 0.00 0.00 175.52 175.62 2gvn h LEU 39 N 0.43 0.57 -0.22 2.58 3.38 -1.30 -2.49 115.31 118.26 2gvn h LEU 39 Ca 0.06 -0.35 -0.12 0.00 0.09 0.00 0.00 57.88 57.56 2gvn h LEU 39 Cb 0.73 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2gvn h LEU 39 CO 0.06 1.09 -0.31 0.40 0.09 0.00 0.00 178.44 179.76 2gvn h ILE 40 N 0.35 1.32 0.00 1.22 2.04 -1.21 -3.18 117.51 118.05 2gvn h ILE 40 Ca -0.02 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.32 2gvn h ILE 40 Cb 1.25 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 39.11 2gvn h ILE 40 CO 0.12 0.47 0.00 1.56 0.00 0.00 0.00 178.15 180.30 2gvn h GLN 41 N 0.29 0.00 0.00 2.37 1.08 -1.26 -2.87 115.11 114.72 2gvn h GLN 41 Ca 0.02 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.11 2gvn h GLN 41 Cb 0.89 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.31 2gvn h GLN 41 CO 0.07 0.00 -0.54 0.00 -0.95 0.00 0.00 178.83 177.41 2gvn h ALA 42 N 2.28 0.91 -3.37 3.87 0.00 -1.42 -3.37 119.26 118.16 2gvn h ALA 42 Ca 0.00 -0.50 -0.65 0.00 0.00 0.00 0.00 54.91 53.76 2gvn h ALA 42 Cb 0.59 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 17.89 2gvn h ALA 42 CO 0.00 0.68 -0.60 0.08 0.00 0.00 0.00 179.25 179.41 2gvn s VAL 43 N -3.49 2.72 -1.43 0.00 1.01 -1.08 -4.94 120.40 113.18 2gvn s VAL 43 Ca -0.00 -3.20 0.20 0.00 0.00 0.00 0.00 61.98 58.98 2gvn s VAL 43 Cb 0.11 -2.88 0.35 0.00 0.00 0.00 0.00 36.38 33.96 2gvn s VAL 43 CO 0.74 -0.80 1.63 -0.81 0.00 0.00 0.00 175.10 175.86 2gvn n PRO 44 N 3.24 0.28 0.00 2.72 -0.04 -1.26 -2.89 135.00 137.06 2gvn n PRO 44 Ca 0.05 0.10 0.15 0.00 -0.04 0.00 0.00 63.50 63.76 2gvn n PRO 44 Cb 0.34 -1.50 0.74 0.00 -0.04 0.00 0.00 33.50 33.04 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 -1.28 0.67 0.26 0.54 4.71 -1.26 -3.28 120.64 121.00 2gvn n GLU 45 Ca 0.09 -0.11 0.15 0.00 -0.01 0.00 0.00 57.16 57.29 2gvn n GLU 45 Cb 0.16 -1.50 0.53 0.00 -1.01 0.00 0.00 31.44 29.63 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 0.26 0.00 -1.51 -4.62 3.38 -1.87 -3.08 115.31 107.87 2gvn h LEU 46 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2gvn h LEU 46 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2gvn h LEU 46 CO 0.00 0.02 -0.19 0.11 0.09 0.00 0.00 178.44 178.47 2gvn h LYS 47 N 0.00 0.00 0.00 1.13 1.57 -1.76 -2.44 116.57 115.07 2gvn h LYS 47 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gvn h LYS 47 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2gvn h LYS 47 CO 0.00 0.19 -0.21 1.79 -0.57 0.00 0.00 179.45 180.65 2gvn h THR 48 N 0.00 0.00 0.00 -0.16 1.35 -1.79 -3.37 112.91 108.94 2gvn h THR 48 Ca -0.00 -0.97 -0.07 0.00 -0.55 0.00 0.00 66.41 64.82 2gvn h THR 48 Cb 0.55 1.87 -0.01 0.00 -1.73 0.00 0.00 68.15 68.82 2gvn h THR 48 CO 0.02 0.00 -0.49 -0.07 -0.25 0.00 0.00 175.52 174.74 2gvn h LEU 49 N 0.00 0.00 -7.84 3.87 3.38 -1.58 -3.51 115.31 109.64 2gvn h LEU 49 Ca 0.00 -0.41 0.08 0.00 0.09 0.00 0.00 57.88 57.65 2gvn h LEU 49 Cb 0.99 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.67 2gvn h LEU 49 CO 0.00 0.98 0.28 0.00 0.09 0.00 0.00 178.44 179.79 2gvn s ALA 50 N -2.45 -1.34 -0.22 1.53 0.00 -1.02 -4.41 121.76 113.85 2gvn s ALA 50 Ca -0.17 -0.14 -0.29 0.00 0.00 0.00 0.00 51.96 51.36 2gvn s ALA 50 Cb 0.01 0.81 0.01 0.00 0.00 0.00 0.00 23.12 23.95 2gvn s ALA 50 CO 0.40 -1.01 1.08 -0.80 0.00 0.00 0.00 175.76 175.43 2gvn s ASN 51 N -2.90 7.07 -0.17 0.00 0.01 0.13 -4.44 114.94 114.63 2gvn s ASN 51 Ca 0.10 1.44 -0.05 0.00 -0.71 0.00 0.00 52.86 53.64 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 0.04 -0.69 0.01 -0.63 -1.51 0.00 0.00 177.10 174.33 2gvn s ILE 52 N 3.26 4.31 -0.12 0.60 -1.09 -1.26 -1.44 121.20 125.47 2gvn s ILE 52 Ca 0.46 -0.20 0.03 0.00 -2.23 0.00 0.00 60.65 58.70 2gvn s ILE 52 Cb -0.16 -2.92 0.01 0.00 -1.58 0.00 0.00 42.46 37.81 2gvn s ILE 52 CO 0.08 0.47 -0.20 -0.54 -1.23 0.00 0.00 174.94 173.52 2gvn s LYS 53 N 0.40 2.77 0.08 2.79 1.02 -0.90 -5.03 119.74 120.87 2gvn s LYS 53 Ca -0.01 -0.77 -0.05 0.00 0.02 0.00 0.00 55.97 55.17 2gvn s LYS 53 Cb -0.13 -2.22 -0.05 0.00 -0.52 0.00 0.00 37.83 34.90 2gvn s LYS 53 CO 0.02 0.02 0.32 0.20 -0.92 0.00 0.00 175.35 174.98 2gvn s GLY 54 N 0.74 2.24 -0.17 -3.33 0.00 -1.26 -1.10 107.32 104.44 2gvn s GLY 54 Ca -0.10 -0.61 -0.10 0.00 0.00 0.00 0.00 44.72 43.92 2gvn s GLY 54 CO 0.01 -0.50 0.42 1.85 0.00 0.00 0.00 173.10 174.88 2gvn s GLU 55 N -2.32 0.40 -0.52 2.90 2.12 -0.62 -4.94 118.70 115.73 2gvn s GLU 55 Ca 0.35 0.80 -0.17 0.00 0.36 0.00 0.00 54.97 56.31 2gvn s GLU 55 Cb -0.13 -0.01 0.08 0.00 0.26 0.00 0.00 34.13 34.33 2gvn s GLU 55 CO 0.22 -0.16 0.54 -1.14 -0.54 0.00 0.00 175.26 174.19 2gvn s GLN 56 N 1.38 3.04 -0.08 4.30 2.00 -1.26 -0.78 119.66 128.27 2gvn s GLN 56 Ca -0.09 -1.24 -0.22 0.00 -2.00 0.00 0.00 55.36 51.81 2gvn s GLN 56 Cb -0.08 -4.17 -0.30 0.00 0.80 0.00 0.00 33.01 29.26 2gvn s GLN 56 CO -0.13 -1.23 0.79 0.28 -0.50 0.00 0.00 175.29 174.51 2gvn h VAL 57 N 5.84 1.45 -3.85 1.34 2.07 -1.10 -3.48 116.25 118.52 2gvn h VAL 57 Ca -0.29 -2.48 -0.10 0.00 0.82 0.00 0.00 66.70 64.66 2gvn h VAL 57 Cb 1.10 3.11 -0.10 0.00 -1.52 0.00 0.00 31.29 33.88 2gvn h VAL 57 CO 0.97 0.69 -0.23 0.00 0.02 0.00 0.00 177.57 179.02 2gvn s ALA 58 N -2.41 0.05 -0.34 1.67 0.00 -0.32 -4.99 121.76 115.43 2gvn s ALA 58 Ca -0.16 -1.04 0.16 0.00 0.00 0.00 0.00 51.96 50.92 2gvn s ALA 58 Cb 0.01 1.12 0.42 0.00 0.00 0.00 0.00 23.12 24.67 2gvn s ALA 58 CO 0.79 -0.79 0.87 0.45 0.00 0.00 0.00 175.76 177.08 2gvn n SER 59 N -0.35 1.21 -4.38 0.00 2.88 -1.18 -3.58 113.62 108.21 2gvn n SER 59 Ca -0.01 -2.83 -0.20 0.00 -1.33 0.00 0.00 58.87 54.50 2gvn n SER 59 Cb 0.63 -0.56 -0.10 0.00 -0.75 0.00 0.00 64.21 63.42 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 -2.85 1.72 0.40 2.46 -4.36 -0.63 -4.92 121.20 113.02 2gvn s ILE 60 Ca 0.32 -2.18 -0.24 0.00 -0.26 0.00 0.00 60.65 58.29 2gvn s ILE 60 Cb 0.42 -2.22 -0.09 0.00 1.25 0.00 0.00 42.46 41.81 2gvn s ILE 60 CO -0.01 -0.46 1.04 -0.83 0.24 0.00 0.00 174.94 174.92 2gvn s GLY 61 N -3.38 2.71 0.61 6.27 0.00 -1.26 -2.39 107.32 109.88 2gvn s GLY 61 Ca 0.26 0.67 0.40 0.00 0.00 0.00 0.00 44.72 46.04 2gvn s GLY 61 CO 0.09 1.08 2.21 1.48 0.00 0.00 0.00 173.10 177.96 2gvn h SER 62 N 2.47 0.00 0.46 1.64 4.64 -1.91 0.20 113.55 121.05 2gvn h SER 62 Ca -0.48 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2gvn h SER 62 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2gvn h SER 62 CO 0.62 0.00 -0.02 1.05 -0.87 0.00 0.00 176.83 177.61 2gvn h GLU 63 N 0.00 0.00 -0.45 4.77 9.09 -1.92 -1.99 114.58 124.08 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 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 2gvn h GLU 63 CO 0.00 0.02 0.00 0.09 0.05 0.00 0.00 179.01 179.17 2gvn n ASN 64 N -3.19 3.48 -4.71 3.06 3.02 0.06 -4.99 115.26 111.99 2gvn n ASN 64 Ca -0.01 -2.19 -0.42 0.00 -0.03 0.00 0.00 54.58 51.93 2gvn n ASN 64 Cb 0.19 -0.36 -0.03 0.00 -0.61 0.00 0.00 39.78 38.97 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 -1.34 4.30 0.37 3.52 -2.45 -0.75 -4.96 119.30 117.98 2gvn s MET 65 Ca 0.34 2.08 0.08 0.00 -1.25 0.00 0.00 55.69 56.95 2gvn s MET 65 Cb 0.20 -3.35 -0.05 0.00 1.25 0.00 0.00 34.83 32.88 2gvn s MET 65 CO 0.19 -0.50 0.09 0.95 1.05 0.00 0.00 175.02 176.80 2gvn s THR 66 N 1.55 2.57 0.37 10.11 -4.23 -1.26 -5.03 115.64 119.72 2gvn s THR 66 Ca 0.65 -1.83 0.14 0.00 -1.18 0.00 0.00 61.69 59.47 2gvn s THR 66 Cb -0.36 -2.91 0.11 0.00 1.34 0.00 0.00 72.50 70.68 2gvn s THR 66 CO 0.30 -0.12 1.85 0.77 -0.54 0.00 0.00 174.62 176.87 2gvn h SER 67 N 1.63 0.00 -0.59 3.99 4.64 -1.98 -1.97 113.55 119.27 2gvn h SER 67 Ca -0.43 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.84 2gvn h SER 67 Cb 1.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 2gvn h SER 67 CO 0.68 0.35 0.16 0.44 -0.87 0.00 0.00 176.83 177.59 2gvn h ASP 68 N 0.00 0.87 0.34 4.97 3.32 -1.96 -1.00 116.42 122.96 2gvn h ASP 68 Ca -0.00 -0.22 -0.16 0.00 0.02 0.00 0.00 57.03 56.67 2gvn h ASP 68 Cb 0.63 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2gvn h ASP 68 CO 0.05 0.86 -0.65 0.58 -1.72 0.00 0.00 179.24 178.36 2gvn h VAL 69 N 0.84 1.39 -0.37 -1.35 2.07 -1.92 -2.78 116.25 114.12 2gvn h VAL 69 Ca 0.19 -2.07 -0.06 0.00 0.82 0.00 0.00 66.70 65.58 2gvn h VAL 69 Cb 0.32 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 2gvn h VAL 69 CO -0.00 0.61 -0.04 -0.07 0.02 0.00 0.00 177.57 178.09 2gvn h LEU 70 N 0.21 0.58 -0.36 2.57 3.38 -1.07 0.19 115.31 120.81 2gvn h LEU 70 Ca -0.01 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 2gvn h LEU 70 Cb 1.19 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2gvn h LEU 70 CO 0.10 0.68 0.05 -0.07 0.09 0.00 0.00 178.44 179.29 2gvn h LEU 71 N 0.57 0.58 -0.59 1.67 3.38 -1.09 -0.48 115.31 119.34 2gvn h LEU 71 Ca 0.11 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2gvn h LEU 71 Cb 0.43 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2gvn h LEU 71 CO 0.02 0.70 0.24 0.74 0.09 0.00 0.00 178.44 180.22 2gvn h THR 72 N 0.43 1.23 -0.13 0.22 2.02 -1.17 -1.36 112.91 114.15 2gvn h THR 72 Ca 0.11 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 2gvn h THR 72 Cb 0.37 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 2gvn h THR 72 CO 0.01 0.27 0.04 0.25 0.37 0.00 0.00 175.52 176.46 2gvn h LEU 73 N 0.81 0.19 -0.67 2.58 5.85 -0.56 -1.87 115.31 121.65 2gvn h LEU 73 Ca 0.20 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2gvn h LEU 73 Cb 0.20 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2gvn h LEU 73 CO -0.02 0.34 0.28 -1.28 -0.34 0.00 0.00 178.44 177.43 2gvn h SER 74 N 0.02 0.91 -0.33 1.25 0.87 -0.98 -0.38 113.55 114.91 2gvn h SER 74 Ca 0.04 -0.16 -0.07 0.00 -1.23 0.00 0.00 61.79 60.37 2gvn h SER 74 Cb 0.23 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 2gvn h SER 74 CO -0.00 0.82 -0.03 0.11 -0.53 0.00 0.00 176.83 177.20 2gvn h LYS 75 N 0.94 0.71 -0.21 2.24 1.57 -1.21 -1.40 116.57 119.21 2gvn h LYS 75 Ca 0.23 -0.19 -0.20 0.00 -1.87 0.00 0.00 60.65 58.61 2gvn h LYS 75 Cb 0.18 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2gvn h LYS 75 CO -0.02 0.75 -0.65 -0.09 -0.57 0.00 0.00 179.45 178.87 2gvn h ARG 76 N 0.67 0.79 -0.40 3.15 9.65 -1.00 -1.72 114.38 125.52 2gvn h ARG 76 Ca 0.13 -0.56 -0.03 0.00 -1.10 0.00 0.00 59.98 58.42 2gvn h ARG 76 Cb 0.46 0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.11 2gvn h ARG 76 CO 0.02 1.18 0.14 0.28 2.80 0.00 0.00 179.97 184.39 2gvn h VAL 77 N 0.57 1.21 -0.27 0.20 2.07 -0.91 -0.93 116.25 118.20 2gvn h VAL 77 Ca -0.02 -0.67 -0.07 0.00 0.82 0.00 0.00 66.70 66.77 2gvn h VAL 77 Cb 1.26 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 2gvn h VAL 77 CO 0.14 0.24 -0.12 0.78 0.02 0.00 0.00 177.57 178.62 2gvn h ASN 78 N 0.50 0.42 -0.38 0.57 2.35 -1.26 0.10 115.58 117.88 2gvn h ASN 78 Ca 0.13 -0.10 -0.16 0.00 -0.55 0.00 0.00 56.30 55.61 2gvn h ASN 78 Cb 0.23 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2gvn h ASN 78 CO -0.01 0.58 -0.40 -0.08 -1.65 0.00 0.00 177.43 175.87 2gvn h GLU 79 N 0.41 0.94 -0.21 0.81 4.81 -1.09 -2.71 114.58 117.55 2gvn h GLU 79 Ca 0.08 -0.51 -0.14 0.00 -0.13 0.00 0.00 59.36 58.67 2gvn h GLU 79 Cb 0.46 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2gvn h GLU 79 CO 0.03 1.16 -0.41 -0.07 -0.73 0.00 0.00 179.01 178.99 2gvn h LEU 80 N 0.76 0.72 -1.12 1.64 3.38 -0.85 -3.22 115.31 116.62 2gvn h LEU 80 Ca 0.06 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2gvn h LEU 80 Cb 1.00 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2gvn h LEU 80 CO 0.10 1.13 0.00 -0.07 0.09 0.00 0.00 178.44 179.69 2gvn h LEU 81 N 0.33 0.00 -0.63 1.67 3.38 -1.02 -2.51 115.31 116.54 2gvn h LEU 81 Ca 0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2gvn h LEU 81 Cb 1.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2gvn h LEU 81 CO 0.09 0.00 -0.30 0.00 0.09 0.00 0.00 178.44 178.32 2gvn h ALA 82 N 2.08 0.90 -2.39 1.53 0.00 -1.49 -3.45 119.26 116.44 2gvn h ALA 82 Ca 0.00 -0.27 -0.48 0.00 0.00 0.00 0.00 54.91 54.16 2gvn h ALA 82 Cb 0.52 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.30 2gvn h ALA 82 CO 0.00 0.37 0.40 1.03 0.00 0.00 0.00 179.25 181.05 2gvn s ARG 83 N -3.37 3.76 0.24 0.00 0.52 -0.94 -4.97 118.95 114.19 2gvn s ARG 83 Ca 0.02 1.42 0.25 0.00 -0.52 0.00 0.00 55.73 56.91 2gvn s ARG 83 Cb 0.09 -2.13 0.59 0.00 0.52 0.00 0.00 34.95 34.02 2gvn s ARG 83 CO 0.68 -0.47 1.62 0.66 0.02 0.00 0.00 175.30 177.81 2gvn h SER 84 N 1.60 0.00 -0.47 0.23 4.64 -1.87 -3.27 113.55 114.41 2gvn h SER 84 Ca -0.49 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 2gvn h SER 84 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2gvn h SER 84 CO 0.59 0.02 0.00 -0.90 -0.87 0.00 0.00 176.83 175.67 2gvn n ASP 85 N -2.44 4.40 -3.86 4.97 5.75 -1.26 -4.79 116.55 119.33 2gvn n ASP 85 Ca 0.05 -2.60 -0.25 0.00 -0.01 0.00 0.00 54.79 51.98 2gvn n ASP 85 Cb 0.46 -0.60 -0.17 0.00 -1.03 0.00 0.00 41.12 39.78 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 -2.17 0.78 -0.14 2.12 1.01 -1.24 -4.75 120.40 116.01 2gvn s VAL 86 Ca 0.42 -0.13 0.19 0.00 0.00 0.00 0.00 61.98 62.45 2gvn s VAL 86 Cb 0.30 -0.85 -0.26 0.00 0.00 0.00 0.00 36.38 35.57 2gvn s VAL 86 CO 0.15 0.33 0.31 0.47 0.00 0.00 0.00 175.10 176.36 2gvn n ASP 87 N 5.00 0.16 -3.56 3.32 8.00 0.44 -4.86 116.55 125.06 2gvn n ASP 87 Ca -0.11 0.07 -0.08 0.00 0.71 0.00 0.00 54.79 55.38 2gvn n ASP 87 Cb 0.50 1.11 -0.02 0.00 -0.02 0.00 0.00 41.12 42.69 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 -5.11 -0.43 -0.06 0.44 0.00 -1.16 -4.20 107.32 96.80 2gvn s GLY 88 Ca -0.08 0.67 0.03 0.00 0.00 0.00 0.00 44.72 45.33 2gvn s GLY 88 CO 0.85 0.21 -0.13 0.14 0.00 0.00 0.00 173.10 174.18 2gvn s VAL 89 N -3.31 1.16 -0.17 1.40 1.01 -0.13 -2.28 120.40 118.07 2gvn s VAL 89 Ca 0.06 -0.50 -0.04 0.00 0.00 0.00 0.00 61.98 61.50 2gvn s VAL 89 Cb -0.01 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 2gvn s VAL 89 CO -0.07 0.36 -0.03 -0.69 0.00 0.00 0.00 175.10 174.67 2gvn s VAL 90 N 0.56 3.84 -0.30 2.92 1.01 -0.51 -0.40 120.40 127.52 2gvn s VAL 90 Ca -0.13 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 2gvn s VAL 90 Cb -0.15 -2.70 0.05 0.00 0.00 0.00 0.00 36.38 33.58 2gvn s VAL 90 CO 0.03 0.47 -0.00 -0.63 0.00 0.00 0.00 175.10 174.97 2gvn s ILE 91 N 0.65 2.94 -0.15 2.22 1.01 -0.01 -0.25 121.20 127.61 2gvn s ILE 91 Ca -0.02 -1.41 -0.29 0.00 0.00 0.00 0.00 60.65 58.92 2gvn s ILE 91 Cb -0.14 -2.70 -0.01 0.00 0.01 0.00 0.00 42.46 39.61 2gvn s ILE 91 CO 0.02 -0.11 1.18 0.42 0.00 0.00 0.00 174.94 176.45 2gvn s THR 92 N 1.24 4.41 0.16 2.92 -4.23 -0.77 -0.69 115.64 118.68 2gvn s THR 92 Ca -0.05 1.70 -0.01 0.00 -1.18 0.00 0.00 61.69 62.16 2gvn s THR 92 Cb -0.20 -4.10 -0.04 0.00 1.34 0.00 0.00 72.50 69.50 2gvn s THR 92 CO -0.01 -0.11 0.08 -2.28 -0.54 0.00 0.00 174.62 171.75 2gvn s HIS 93 N 3.06 1.01 0.73 3.99 5.04 0.27 -1.78 115.29 127.61 2gvn s HIS 93 Ca 0.52 -1.26 -0.11 0.00 -1.54 0.00 0.00 55.06 52.67 2gvn s HIS 93 Cb -0.20 -0.54 0.03 0.00 0.04 0.00 0.00 32.58 31.91 2gvn s HIS 93 CO 0.14 -0.52 1.11 0.20 -2.34 0.00 0.00 174.74 173.33 2gvn s GLY 94 N -3.10 1.62 0.09 1.59 0.00 -1.26 -4.22 107.32 102.04 2gvn s GLY 94 Ca 0.29 -0.46 0.17 0.00 0.00 0.00 0.00 44.72 44.72 2gvn s GLY 94 CO 0.06 -0.06 0.90 -0.91 0.00 0.00 0.00 173.10 173.08 2gvn h THR 95 N -0.74 0.50 -0.63 0.90 1.35 -1.95 -3.33 112.91 109.00 2gvn h THR 95 Ca -0.45 -1.94 0.02 0.00 -0.55 0.00 0.00 66.41 63.48 2gvn h THR 95 Cb 1.28 2.03 -0.03 0.00 -1.73 0.00 0.00 68.15 69.69 2gvn h THR 95 CO 0.64 0.28 0.42 0.44 -0.25 0.00 0.00 175.52 177.05 2gvn h ASP 96 N 0.00 0.69 -0.51 5.36 3.45 -1.95 -2.93 116.42 120.52 2gvn h ASP 96 Ca -0.14 -0.01 -0.37 0.00 0.43 0.00 0.00 57.03 56.94 2gvn h ASP 96 Cb 1.53 -0.17 -0.35 0.00 -0.56 0.00 0.00 39.33 39.78 2gvn h ASP 96 CO 0.04 0.49 -0.85 0.35 -1.57 0.00 0.00 179.24 177.70 2gvn n THR 97 N -4.45 2.04 1.89 0.35 -2.24 -1.26 -4.72 114.28 105.89 2gvn n THR 97 Ca 0.07 -3.58 0.11 0.00 -2.27 0.00 0.00 64.05 58.38 2gvn n THR 97 Cb 0.08 -0.33 0.62 0.00 -2.10 0.00 0.00 70.33 68.60 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 -0.68 0.25 0.12 3.22 7.94 -1.11 -2.70 117.00 124.06 2gvn n LEU 98 Ca 0.30 -0.10 -0.21 0.00 -1.11 0.00 0.00 56.01 54.89 2gvn n LEU 98 Cb 0.90 -0.01 -0.15 0.00 0.53 0.00 0.00 43.42 44.69 2gvn n LEU 98 CO 0.23 0.05 -0.19 0.44 -1.11 0.00 0.00 177.39 176.81 2gvn h ASP 99 N 0.35 0.65 0.00 1.96 3.32 -1.84 -3.40 116.42 117.46 2gvn h ASP 99 Ca 0.00 -0.71 0.00 0.00 0.02 0.00 0.00 57.03 56.34 2gvn h ASP 99 Cb 0.08 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.42 2gvn h ASP 99 CO 0.00 1.56 -0.15 -0.33 -1.72 0.00 0.00 179.24 178.61 2gvn h GLU 100 N 0.11 0.00 -0.93 3.56 3.07 -1.81 -3.39 114.58 115.20 2gvn h GLU 100 Ca -0.21 0.00 0.16 0.00 -0.50 0.00 0.00 59.36 58.80 2gvn h GLU 100 Cb 2.08 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 29.83 2gvn h GLU 100 CO 0.24 0.00 -0.34 0.77 -1.40 0.00 0.00 179.01 178.28 2gvn h SER 101 N -0.53 -1.24 -0.23 1.42 0.02 -1.78 -0.49 113.55 110.73 2gvn h SER 101 Ca 0.00 0.29 -0.06 0.00 -0.84 0.00 0.00 61.79 61.18 2gvn h SER 101 Cb 0.15 0.68 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 2gvn h SER 101 CO 0.00 -0.30 -0.05 -0.65 -1.14 0.00 0.00 176.83 174.69 2gvn h PRO 102 N -0.02 0.57 0.00 3.45 0.11 -1.83 -2.65 132.00 131.63 2gvn h PRO 102 Ca 0.36 -0.14 -0.10 0.00 0.11 0.00 0.00 66.00 66.23 2gvn h PRO 102 Cb 0.62 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 2gvn h PRO 102 CO -0.94 0.63 -0.48 -0.92 -0.21 0.00 0.00 178.00 176.08 2gvn h TYR 103 N 0.54 0.00 -0.15 0.65 3.20 -1.31 -0.62 116.97 119.27 2gvn h TYR 103 Ca 0.11 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2gvn h TYR 103 Cb 0.42 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 2gvn h TYR 103 CO 0.02 0.48 0.07 0.35 -1.64 0.00 0.00 178.16 177.43 2gvn h PHE 104 N 0.00 0.22 0.00 -3.82 3.04 -0.84 -2.76 116.94 112.78 2gvn h PHE 104 Ca -0.00 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.88 2gvn h PHE 104 Cb 0.92 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.36 2gvn h PHE 104 CO 0.00 0.28 -0.26 -0.07 -2.02 0.00 0.00 178.31 176.24 2gvn h LEU 105 N 0.10 0.00 -2.13 0.59 4.07 -1.34 -2.33 115.31 114.27 2gvn h LEU 105 Ca 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.00 2gvn h LEU 105 Cb 0.15 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.88 2gvn h LEU 105 CO -0.01 0.26 -0.05 -1.13 -1.08 0.00 0.00 178.44 176.44 2gvn h ASN 106 N 0.00 0.00 0.00 -0.43 -1.24 -0.82 -0.14 115.58 112.95 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 0.85 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.90 2gvn h ASN 106 CO 0.03 0.05 -1.53 0.18 -1.29 0.00 0.00 177.43 174.87 2gvn n LEU 107 N -3.31 0.16 -0.00 0.34 4.77 -1.04 0.33 117.00 118.25 2gvn n LEU 107 Ca -0.01 -0.11 0.05 0.00 -0.03 0.00 0.00 56.01 55.91 2gvn n LEU 107 Cb 0.20 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.21 2gvn n LEU 107 CO 0.26 0.04 -0.59 0.35 -1.33 0.00 0.00 177.39 176.12 2gvn n THR 108 N -1.92 0.00 -2.20 -5.08 -2.24 -0.90 -4.01 114.28 97.93 2gvn n THR 108 Ca -0.02 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.09 2gvn n THR 108 Cb 0.39 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.88 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 -2.71 3.58 -0.75 2.28 1.01 -0.10 -4.77 120.40 118.96 2gvn s VAL 109 Ca -0.03 1.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.97 2gvn s VAL 109 Cb 0.07 -3.66 0.39 0.00 0.00 0.00 0.00 36.38 33.18 2gvn s VAL 109 CO 0.45 0.02 1.93 0.29 0.00 0.00 0.00 175.10 177.80 2gvn n LYS 110 N 4.96 2.81 -3.59 2.72 5.02 -1.26 -3.39 118.16 125.43 2gvn n LYS 110 Ca 0.13 -3.55 -0.12 0.00 -2.02 0.00 0.00 58.31 52.75 2gvn n LYS 110 Cb 0.43 -2.27 -0.05 0.00 -0.02 0.00 0.00 35.03 33.12 2gvn n LYS 110 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2gvn s SER 111 N -1.58 -0.36 0.00 4.39 0.15 -1.26 -4.84 113.70 110.21 2gvn s SER 111 Ca 0.56 -0.04 0.25 0.00 0.70 0.00 0.00 55.95 57.42 2gvn s SER 111 Cb 0.46 0.48 0.57 0.00 -1.71 0.00 0.00 66.02 65.83 2gvn s SER 111 CO -0.26 -0.78 1.46 0.47 1.20 0.00 0.00 173.24 175.32 2gvn n ASP 112 N 0.13 0.61 -4.75 5.45 8.00 -1.26 -4.13 116.55 120.60 2gvn n ASP 112 Ca -0.17 -0.39 -0.41 0.00 0.71 0.00 0.00 54.79 54.53 2gvn n ASP 112 Cb 0.62 0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 41.91 2gvn n ASP 112 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2gvn s LYS 113 N -2.88 4.25 0.06 -1.24 1.02 -1.26 -1.29 119.74 118.40 2gvn s LYS 113 Ca 0.14 2.34 -0.32 0.00 0.02 0.00 0.00 55.97 58.15 2gvn s LYS 113 Cb 0.18 -3.09 -0.11 0.00 -0.52 0.00 0.00 37.83 34.29 2gvn s LYS 113 CO 0.66 -0.42 1.83 -2.30 -0.92 0.00 0.00 175.35 174.20 2gvn n PRO 114 N 2.03 2.54 -3.79 -1.68 -0.02 -1.26 -4.87 135.00 127.94 2gvn n PRO 114 Ca 0.06 0.93 -0.37 0.00 -2.02 0.00 0.00 63.50 62.10 2gvn n PRO 114 Cb 0.40 -2.80 -0.12 0.00 -0.02 0.00 0.00 33.50 30.96 2gvn n PRO 114 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2gvn s VAL 115 N 3.11 3.46 -0.31 -1.45 1.01 -1.26 -0.96 120.40 124.00 2gvn s VAL 115 Ca 0.86 -1.43 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 2gvn s VAL 115 Cb -0.56 -3.07 0.05 0.00 0.00 0.00 0.00 36.38 32.80 2gvn s VAL 115 CO 0.42 -0.29 0.03 -0.69 0.00 0.00 0.00 175.10 174.57 2gvn s VAL 116 N 1.30 3.23 0.20 2.92 1.01 0.46 -1.04 120.40 128.47 2gvn s VAL 116 Ca -0.00 -1.31 -0.30 0.00 0.00 0.00 0.00 61.98 60.37 2gvn s VAL 116 Cb -0.21 -2.84 -0.08 0.00 0.00 0.00 0.00 36.38 33.25 2gvn s VAL 116 CO 0.00 -0.13 0.98 -0.36 0.00 0.00 0.00 175.10 175.59 2gvn s PHE 117 N 1.30 3.86 0.03 5.22 0.08 0.97 -0.83 117.98 128.59 2gvn s PHE 117 Ca -0.04 1.83 0.02 0.00 0.12 0.00 0.00 56.93 58.86 2gvn s PHE 117 Cb -0.20 -3.06 -0.02 0.00 -0.57 0.00 0.00 43.02 39.17 2gvn s PHE 117 CO 0.00 0.17 -0.07 0.54 -0.10 0.00 0.00 175.22 175.77 2gvn s VAL 118 N -0.71 0.50 0.33 -0.44 0.11 0.14 -1.06 120.40 119.28 2gvn s VAL 118 Ca 0.44 -0.78 -0.06 0.00 -2.93 0.00 0.00 61.98 58.65 2gvn s VAL 118 Cb -0.26 -0.52 0.01 0.00 -1.53 0.00 0.00 36.38 34.08 2gvn s VAL 118 CO 0.32 -0.20 0.52 0.00 -3.33 0.00 0.00 175.10 172.41 2gvn s ALA 119 N -0.94 0.39 -0.10 1.54 0.00 -1.26 -0.56 121.76 120.84 2gvn s ALA 119 Ca -0.06 -1.31 -0.08 0.00 0.00 0.00 0.00 51.96 50.52 2gvn s ALA 119 Cb -0.07 1.07 0.03 0.00 0.00 0.00 0.00 23.12 24.15 2gvn s ALA 119 CO 0.00 -0.83 0.25 0.00 0.00 0.00 0.00 175.76 175.18 2gvn s ALA 120 N -3.09 -0.61 -0.06 0.00 0.00 -1.26 -4.74 121.76 112.00 2gvn s ALA 120 Ca 0.27 0.77 0.13 0.00 0.00 0.00 0.00 51.96 53.13 2gvn s ALA 120 Cb -0.01 -0.46 -0.08 0.00 0.00 0.00 0.00 23.12 22.57 2gvn s ALA 120 CO 0.17 -0.13 1.19 0.52 0.00 0.00 0.00 175.76 177.51 2gvn h MET 121 N 6.06 0.00 -6.19 0.00 2.86 -1.92 -3.36 114.93 112.38 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 1.19 0.00 -0.17 0.00 0.06 0.00 0.00 31.60 32.67 2gvn h MET 121 CO 0.36 0.60 -0.68 1.03 1.06 0.00 0.00 176.91 179.27 2gvn s ARG 122 N -2.85 2.70 0.73 1.72 0.52 -1.26 -4.99 118.95 115.52 2gvn s ARG 122 Ca 0.01 -0.61 -0.14 0.00 -0.52 0.00 0.00 55.73 54.47 2gvn s ARG 122 Cb 0.09 -2.58 0.04 0.00 0.52 0.00 0.00 34.95 33.01 2gvn s ARG 122 CO 0.79 0.64 1.16 -1.25 0.02 0.00 0.00 175.30 176.65 2gvn s PRO 123 N -1.15 2.22 0.59 3.54 0.04 -1.26 -4.49 135.00 134.48 2gvn s PRO 123 Ca 0.15 1.56 0.28 0.00 0.04 0.00 0.00 61.00 63.04 2gvn s PRO 123 Cb -0.11 -1.86 1.60 0.00 0.04 0.00 0.00 34.50 34.16 2gvn s PRO 123 CO 0.05 -1.73 2.05 0.00 0.04 0.00 0.00 177.00 177.41 2gvn h ALA 124 N -0.47 1.92 0.00 8.56 0.00 -1.49 -0.60 119.26 127.19 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 1.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2gvn h ALA 124 CO 0.50 -0.41 -0.34 1.79 0.00 0.00 0.00 179.25 180.80 2gvn h THR 125 N 0.00 0.00 -4.20 0.00 1.35 -1.91 -3.46 112.91 104.69 2gvn h THR 125 Ca 0.12 -0.94 -0.52 0.00 -0.55 0.00 0.00 66.41 64.52 2gvn h THR 125 Cb 0.67 1.76 0.13 0.00 -1.73 0.00 0.00 68.15 68.98 2gvn h THR 125 CO -0.00 0.00 0.37 0.00 -0.25 0.00 0.00 175.52 175.64 2gvn s ALA 126 N -3.25 2.29 0.09 6.62 0.00 -0.23 -4.40 121.76 122.88 2gvn s ALA 126 Ca 0.05 0.68 -0.31 0.00 0.00 0.00 0.00 51.96 52.38 2gvn s ALA 126 Cb 0.07 -3.38 -0.08 0.00 0.00 0.00 0.00 23.12 19.73 2gvn s ALA 126 CO 0.70 -1.58 1.56 0.42 0.00 0.00 0.00 175.76 176.86 2gvn s ILE 127 N -2.22 3.04 -1.30 0.00 1.01 -0.56 -2.71 121.20 118.47 2gvn s ILE 127 Ca 0.70 0.62 -0.04 0.00 0.00 0.00 0.00 60.65 61.93 2gvn s ILE 127 Cb -0.24 -3.40 0.01 0.00 0.01 0.00 0.00 42.46 38.84 2gvn s ILE 127 CO 0.44 0.02 1.01 -1.20 0.00 0.00 0.00 174.94 175.21 2gvn n SER 128 N 4.86 -3.49 -4.71 3.58 7.64 -1.26 -4.92 113.62 115.31 2gvn n SER 128 Ca 0.14 -0.64 -0.42 0.00 1.01 0.00 0.00 58.87 58.96 2gvn n SER 128 Cb 0.41 -4.81 -0.03 0.00 -1.01 0.00 0.00 64.21 58.77 2gvn n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gvn s ALA 129 N -3.39 3.86 -0.33 -0.43 0.00 -1.10 -4.91 121.76 115.47 2gvn s ALA 129 Ca 0.24 1.49 0.26 0.00 0.00 0.00 0.00 51.96 53.96 2gvn s ALA 129 Cb -0.11 -3.68 0.70 0.00 0.00 0.00 0.00 23.12 20.03 2gvn s ALA 129 CO 0.75 -0.93 1.74 0.38 0.00 0.00 0.00 175.76 177.70 2gvn h ASP 130 N 7.09 0.00 -0.48 0.00 2.03 -1.88 -3.38 116.42 119.80 2gvn h ASP 130 Ca -0.43 0.00 0.06 0.00 -0.73 0.00 0.00 57.03 55.93 2gvn h ASP 130 Cb 1.20 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 39.61 2gvn h ASP 130 CO 0.94 0.00 -0.52 1.23 -1.03 0.00 0.00 179.24 179.86 2gvn h GLY 131 N 3.44 -0.83 0.28 7.15 0.00 -1.85 -1.68 103.07 109.58 2gvn h GLY 131 Ca 0.00 0.67 0.12 0.00 0.00 0.00 0.00 47.33 48.12 2gvn h GLY 131 CO 0.00 -0.12 0.32 -2.55 0.00 0.00 0.00 176.54 174.19 2gvn h PRO 132 N -0.33 0.49 -0.14 4.80 0.11 -1.95 0.02 132.00 134.99 2gvn h PRO 132 Ca 0.11 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 65.96 2gvn h PRO 132 Cb 0.58 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 31.59 2gvn h PRO 132 CO -0.64 0.33 -0.80 1.98 -0.21 0.00 0.00 178.00 178.66 2gvn h MET 133 N 0.51 0.79 -0.70 1.05 4.05 -1.78 -2.17 114.93 116.67 2gvn h MET 133 Ca 0.39 -0.66 -0.01 0.00 -0.28 0.00 0.00 59.70 59.13 2gvn h MET 133 Cb 0.53 0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.44 2gvn h MET 133 CO -0.35 1.27 0.39 -0.91 0.23 0.00 0.00 176.91 177.53 2gvn h ASN 134 N 0.53 0.87 -0.58 1.39 2.35 -1.04 -0.35 115.58 118.75 2gvn h ASN 134 Ca -0.06 -0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.50 2gvn h ASN 134 Cb 1.43 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 39.56 2gvn h ASN 134 CO 0.16 0.72 0.01 0.25 -1.65 0.00 0.00 177.43 176.92 2gvn h LEU 135 N 0.96 1.02 -0.61 1.61 5.85 -1.01 0.02 115.31 123.15 2gvn h LEU 135 Ca 0.25 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 2gvn h LEU 135 Cb 0.04 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 2gvn h LEU 135 CO -0.04 1.06 0.25 0.22 -0.34 0.00 0.00 178.44 179.59 2gvn h TYR 136 N 0.96 0.92 -0.56 1.25 5.03 -1.09 -1.90 116.97 121.58 2gvn h TYR 136 Ca 0.17 -0.07 -0.10 0.00 2.58 0.00 0.00 58.73 61.32 2gvn h TYR 136 Cb 0.53 -0.28 -0.02 0.00 1.55 0.00 0.00 36.73 38.52 2gvn h TYR 136 CO 0.04 0.73 -0.03 0.78 -1.32 0.00 0.00 178.16 178.35 2gvn h GLY 137 N 0.85 1.09 0.92 1.82 0.00 -0.79 -1.80 103.07 105.15 2gvn h GLY 137 Ca 0.20 -0.83 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 2gvn h GLY 137 CO -0.02 0.76 0.12 0.00 0.00 0.00 0.00 176.54 177.40 2gvn h ALA 138 N 0.95 0.45 -0.56 3.60 0.00 -0.82 -0.90 119.26 121.99 2gvn h ALA 138 Ca 0.15 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2gvn h ALA 138 Cb 0.59 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2gvn h ALA 138 CO 0.04 0.07 -0.07 0.28 0.00 0.00 0.00 179.25 179.57 2gvn h VAL 139 N 0.41 1.27 -0.77 0.00 2.07 -1.35 -0.98 116.25 116.90 2gvn h VAL 139 Ca 0.11 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.41 2gvn h VAL 139 Cb 0.22 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 2gvn h VAL 139 CO -0.01 0.44 0.47 0.50 0.02 0.00 0.00 177.57 178.99 2gvn h LYS 140 N 0.93 1.04 -0.25 1.57 3.64 -1.13 0.33 116.57 122.70 2gvn h LYS 140 Ca 0.15 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 2gvn h LYS 140 Cb 0.63 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2gvn h LYS 140 CO 0.04 0.73 -0.05 0.28 -2.27 0.00 0.00 179.45 178.18 2gvn h VAL 141 N 1.05 1.28 -0.13 2.00 2.07 -0.99 -2.48 116.25 119.06 2gvn h VAL 141 Ca 0.28 -1.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 2gvn h VAL 141 Cb -0.05 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2gvn h VAL 141 CO -0.05 0.32 -0.17 0.00 0.02 0.00 0.00 177.57 177.69 2gvn h ALA 142 N 0.77 1.48 0.00 1.67 0.00 -0.85 -2.29 119.26 120.04 2gvn h ALA 142 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2gvn h ALA 142 Cb 0.50 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2gvn h ALA 142 CO 0.02 0.37 -0.16 0.00 0.00 0.00 0.00 179.25 179.48 2gvn h ALA 143 N 1.63 0.89 -2.46 0.00 0.00 -0.89 -3.40 119.26 115.04 2gvn h ALA 143 Ca 0.04 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.41 2gvn h ALA 143 Cb 0.42 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2gvn h ALA 143 CO 0.03 0.00 0.42 0.34 0.00 0.00 0.00 179.25 180.03 2gvn s ASP 144 N -4.63 7.31 0.36 0.00 2.15 -0.86 -4.84 116.67 116.16 2gvn s ASP 144 Ca 0.09 1.78 0.14 0.00 0.43 0.00 0.00 52.55 55.00 2gvn s ASP 144 Cb 0.12 -2.58 0.67 0.00 -0.30 0.00 0.00 42.92 40.84 2gvn s ASP 144 CO 0.64 -0.28 1.77 0.11 -0.17 0.00 0.00 175.17 177.24 2gvn h LYS 145 N 6.56 0.00 0.00 4.34 1.79 -1.88 -2.91 116.57 124.47 2gvn h LYS 145 Ca -0.42 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 2gvn h LYS 145 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 2gvn h LYS 145 CO 0.76 0.42 0.00 -1.71 -1.08 0.00 0.00 179.45 177.84 2gvn n ASN 146 N -3.87 0.65 0.02 0.86 5.15 -1.26 -2.61 115.26 114.20 2gvn n ASN 146 Ca -0.01 0.65 0.13 0.00 -0.60 0.00 0.00 54.58 54.74 2gvn n ASN 146 Cb 0.47 -0.79 0.53 0.00 -0.53 0.00 0.00 39.78 39.46 2gvn n ASN 146 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2gvn n SER 147 N -2.20 0.15 -4.76 1.20 7.64 -1.10 -4.88 113.62 109.66 2gvn n SER 147 Ca 0.03 0.52 -0.39 0.00 1.01 0.00 0.00 58.87 60.04 2gvn n SER 147 Cb 0.25 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 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 -3.03 3.73 -1.19 1.43 0.52 -1.07 -3.67 118.95 115.67 2gvn s ARG 148 Ca 0.12 2.08 -0.02 0.00 -0.52 0.00 0.00 55.73 57.38 2gvn s ARG 148 Cb 0.16 -2.56 0.00 0.00 0.52 0.00 0.00 34.95 33.08 2gvn s ARG 148 CO 0.49 -0.66 0.32 0.41 0.02 0.00 0.00 175.30 175.88 2gvn n GLY 149 N 0.62 -0.22 0.12 -3.53 0.00 -0.41 -4.91 105.19 96.86 2gvn n GLY 149 Ca 0.06 -0.15 0.01 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.96 -0.20 0.00 1.61 1.74 -1.24 -5.01 116.66 110.60 2gvn n ARG 150 Ca -0.11 -0.78 0.00 0.00 -0.77 0.00 0.00 57.85 56.19 2gvn n ARG 150 Cb 0.60 -1.05 0.00 0.00 -1.02 0.00 0.00 32.46 30.99 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 0.11 -0.68 3.72 -0.13 0.00 -1.26 -4.66 105.19 102.29 2gvn n GLY 151 Ca 0.02 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.01 3.22 0.08 1.61 1.01 -1.26 -4.62 120.40 119.43 2gvn s VAL 152 Ca 0.00 0.88 0.04 0.00 0.00 0.00 0.00 61.98 62.90 2gvn s VAL 152 Cb 0.00 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2gvn s VAL 152 CO 0.00 0.07 0.06 -0.76 0.00 0.00 0.00 175.10 174.47 2gvn s LEU 153 N 1.04 3.70 -0.18 3.92 1.43 -0.21 -1.87 118.68 126.52 2gvn s LEU 153 Ca 0.65 -0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.69 2gvn s LEU 153 Cb -0.38 -2.40 0.04 0.00 0.03 0.00 0.00 46.19 43.48 2gvn s LEU 153 CO 0.31 0.17 -0.11 -0.69 0.23 0.00 0.00 176.35 176.26 2gvn s VAL 154 N -1.37 1.55 -0.30 -1.59 1.01 0.22 -0.02 120.40 119.90 2gvn s VAL 154 Ca 0.28 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 2gvn s VAL 154 Cb -0.12 -1.59 0.05 0.00 0.00 0.00 0.00 36.38 34.71 2gvn s VAL 154 CO 0.21 0.24 0.01 -0.69 0.00 0.00 0.00 175.10 174.86 2gvn s VAL 155 N 1.45 3.06 -0.01 2.92 1.01 -0.22 -0.93 120.40 127.68 2gvn s VAL 155 Ca 0.01 -1.33 -0.14 0.00 0.00 0.00 0.00 61.98 60.52 2gvn s VAL 155 Cb -0.15 -2.74 0.02 0.00 0.00 0.00 0.00 36.38 33.50 2gvn s VAL 155 CO -0.09 -0.09 0.29 -0.76 0.00 0.00 0.00 175.10 174.45 2gvn s LEU 156 N 1.27 0.95 -1.48 3.92 1.02 -1.14 -4.14 118.68 119.08 2gvn s LEU 156 Ca -0.05 0.05 -0.08 0.00 0.02 0.00 0.00 54.13 54.07 2gvn s LEU 156 Cb -0.20 1.19 0.06 0.00 0.02 0.00 0.00 46.19 47.26 2gvn s LEU 156 CO -0.01 -0.44 0.78 -3.20 0.02 0.00 0.00 176.35 173.51 2gvn n ASN 157 N 1.30 -2.83 -1.04 2.29 5.15 -1.26 -1.38 115.26 117.48 2gvn n ASN 157 Ca -0.22 -0.86 -0.14 0.00 -0.60 0.00 0.00 54.58 52.76 2gvn n ASN 157 Cb 0.56 -3.62 -0.06 0.00 -0.53 0.00 0.00 39.78 36.13 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 -2.89 -5.09 -4.49 1.20 10.43 -1.26 -4.99 116.55 109.45 2gvn n ASP 158 Ca -0.11 0.34 -0.30 0.00 2.57 0.00 0.00 54.79 57.29 2gvn n ASP 158 Cb 0.59 -3.79 -0.12 0.00 1.84 0.00 0.00 41.12 39.65 2gvn n ASP 158 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 2gvn s ARG 159 N -3.07 1.97 -0.35 -1.24 1.81 -0.48 -0.86 118.95 116.73 2gvn s ARG 159 Ca 0.00 -1.06 0.02 0.00 -1.72 0.00 0.00 55.73 52.96 2gvn s ARG 159 Cb 0.00 -2.18 0.10 0.00 -0.45 0.00 0.00 34.95 32.41 2gvn s ARG 159 CO 0.00 0.51 0.07 0.42 -0.68 0.00 0.00 175.30 175.63 2gvn s ILE 160 N -1.06 2.58 0.06 1.52 1.01 0.26 -2.87 121.20 122.70 2gvn s ILE 160 Ca 0.17 -2.15 0.02 0.00 0.00 0.00 0.00 60.65 58.68 2gvn s ILE 160 Cb -0.11 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.52 2gvn s ILE 160 CO 0.09 -0.55 0.12 -0.83 0.00 0.00 0.00 174.94 173.77 2gvn s GLY 161 N 1.19 2.08 0.29 6.18 0.00 -0.11 -0.73 107.32 116.21 2gvn s GLY 161 Ca 0.08 -0.94 -0.28 0.00 0.00 0.00 0.00 44.72 43.58 2gvn s GLY 161 CO -0.06 -0.90 1.03 -0.45 0.00 0.00 0.00 173.10 172.72 2gvn s SER 162 N -2.33 7.28 0.56 1.64 0.15 -1.26 -0.61 113.70 119.13 2gvn s SER 162 Ca 0.30 2.11 0.30 0.00 0.70 0.00 0.00 55.95 59.36 2gvn s SER 162 Cb -0.12 -2.61 1.64 0.00 -1.71 0.00 0.00 66.02 63.21 2gvn s SER 162 CO 0.23 -0.12 2.14 0.00 1.20 0.00 0.00 173.24 176.69 2gvn h ALA 163 N 3.60 1.28 0.00 5.45 0.00 -1.70 0.54 119.26 128.43 2gvn h ALA 163 Ca -0.47 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.22 2gvn h ALA 163 Cb 1.21 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2gvn h ALA 163 CO 0.66 0.09 -0.74 -0.09 0.00 0.00 0.00 179.25 179.17 2gvn h ARG 164 N 0.00 0.00 0.00 0.00 9.65 -1.91 -3.37 114.38 118.74 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 0.24 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 2gvn h ARG 164 CO 0.01 0.74 -1.48 1.19 2.80 0.00 0.00 179.97 183.23 2gvn n PHE 165 N -3.62 0.00 -1.99 2.20 3.72 -0.84 -4.94 117.46 111.99 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 0.73 -0.33 -0.01 0.00 -0.94 0.00 0.00 39.48 38.93 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 2.47 0.09 4.37 1.10 0.12 -4.71 121.20 122.47 2gvn s ILE 166 Ca -0.11 0.45 -0.16 0.00 -0.51 0.00 0.00 60.65 60.33 2gvn s ILE 166 Cb 0.03 -3.29 0.03 0.00 0.15 0.00 0.00 42.46 39.38 2gvn s ILE 166 CO 0.20 0.10 0.37 -0.94 -2.11 0.00 0.00 174.94 172.57 2gvn s SER 167 N -0.21 -0.20 -0.55 4.50 1.04 -1.08 -4.77 113.70 112.43 2gvn s SER 167 Ca 0.52 -0.25 -0.28 0.00 0.48 0.00 0.00 55.95 56.42 2gvn s SER 167 Cb -0.43 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.14 2gvn s SER 167 CO 0.55 -0.77 1.46 -0.75 0.98 0.00 0.00 173.24 174.72 2gvn s LYS 168 N -3.32 3.27 0.11 4.02 2.20 -1.26 -2.28 119.74 122.47 2gvn s LYS 168 Ca 0.00 0.53 0.23 0.00 -0.36 0.00 0.00 55.97 56.37 2gvn s LYS 168 Cb 0.01 -4.14 0.11 0.00 -1.51 0.00 0.00 37.83 32.30 2gvn s LYS 168 CO -0.08 -1.97 1.10 0.25 -0.36 0.00 0.00 175.35 174.28 2gvn n THR 169 N 6.92 0.33 -4.44 3.43 -2.24 0.04 -4.90 114.28 113.43 2gvn n THR 169 Ca 0.14 -0.34 -0.21 0.00 -2.27 0.00 0.00 64.05 61.37 2gvn n THR 169 Cb 0.49 -0.05 -0.14 0.00 -2.10 0.00 0.00 70.33 68.54 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 -4.41 1.68 0.26 3.42 3.84 -1.25 -5.06 114.94 113.41 2gvn s ASN 170 Ca 0.03 -0.40 -0.00 0.00 0.21 0.00 0.00 52.86 52.69 2gvn s ASN 170 Cb 0.13 -0.13 0.35 0.00 -0.55 0.00 0.00 41.25 41.04 2gvn s ASN 170 CO 0.78 0.07 1.71 0.00 -2.79 0.00 0.00 177.10 176.87 2gvn h ALA 171 N 5.16 1.05 0.00 1.71 0.00 -1.96 -3.40 119.26 121.82 2gvn h ALA 171 Ca -0.37 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2gvn h ALA 171 Cb 1.17 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2gvn h ALA 171 CO 0.45 0.57 0.00 0.43 0.00 0.00 0.00 179.25 180.71 2gvn n SER 172 N -4.14 0.26 -4.94 0.00 7.64 -1.26 -5.11 113.62 106.07 2gvn n SER 172 Ca 0.00 -1.11 -0.25 0.00 1.01 0.00 0.00 58.87 58.53 2gvn n SER 172 Cb 0.39 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.57 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 -0.11 5.16 0.31 0.44 -4.23 -1.26 -5.01 115.64 110.93 2gvn s THR 173 Ca 0.00 -0.51 0.08 0.00 -1.18 0.00 0.00 61.69 60.08 2gvn s THR 173 Cb 0.00 -3.82 0.04 0.00 1.34 0.00 0.00 72.50 70.07 2gvn s THR 173 CO 0.00 -0.38 1.72 -0.07 -0.54 0.00 0.00 174.62 175.34 2gvn h LEU 174 N 1.27 0.19 -2.67 4.79 3.38 -1.97 -3.04 115.31 117.27 2gvn h LEU 174 Ca -0.50 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.39 2gvn h LEU 174 Cb 1.21 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2gvn h LEU 174 CO 0.64 0.59 0.00 -0.90 0.09 0.00 0.00 178.44 178.86 2gvn n ASP 175 N -4.02 4.10 -0.22 -0.43 5.75 -1.26 -4.62 116.55 115.85 2gvn n ASP 175 Ca -0.02 -2.56 0.14 0.00 -0.01 0.00 0.00 54.79 52.34 2gvn n ASP 175 Cb 0.47 -0.59 0.44 0.00 -1.03 0.00 0.00 41.12 40.41 2gvn n ASP 175 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gvn h THR 176 N 2.82 0.82 -2.34 2.12 1.03 -1.85 -3.40 112.91 112.11 2gvn h THR 176 Ca 0.00 -0.19 -0.53 0.00 -0.01 0.00 0.00 66.41 65.68 2gvn h THR 176 Cb 1.42 0.20 -0.06 0.00 -1.07 0.00 0.00 68.15 68.65 2gvn h THR 176 CO 0.30 0.10 1.16 -0.36 -0.01 0.00 0.00 175.52 176.71 2gvn s PHE 177 N -5.55 2.10 0.24 0.00 0.08 -1.26 -0.78 117.98 112.81 2gvn s PHE 177 Ca -0.09 0.30 0.02 0.00 0.12 0.00 0.00 56.93 57.28 2gvn s PHE 177 Cb 0.22 -4.42 -0.05 0.00 -0.57 0.00 0.00 43.02 38.19 2gvn s PHE 177 CO 0.78 -2.13 0.06 0.15 -0.10 0.00 0.00 175.22 173.98 2gvn s LYS 178 N 6.08 1.35 -0.42 0.44 1.02 -0.96 -4.90 119.74 122.35 2gvn s LYS 178 Ca 0.48 -1.71 0.04 0.00 0.02 0.00 0.00 55.97 54.80 2gvn s LYS 178 Cb -0.10 -0.35 0.17 0.00 -0.52 0.00 0.00 37.83 37.04 2gvn s LYS 178 CO 0.19 -0.23 0.44 0.00 -0.92 0.00 0.00 175.35 174.83 2gvn s ALA 179 N -3.66 0.03 0.29 5.17 0.00 -1.26 -2.62 121.76 119.69 2gvn s ALA 179 Ca 0.34 -1.54 0.02 0.00 0.00 0.00 0.00 51.96 50.78 2gvn s ALA 179 Cb 0.07 -1.99 0.70 0.00 0.00 0.00 0.00 23.12 21.90 2gvn s ALA 179 CO 0.11 -2.09 1.68 -1.00 0.00 0.00 0.00 175.76 174.46 2gvn h PRO 180 N 5.92 0.31 0.00 0.00 0.13 -1.93 0.93 132.00 137.37 2gvn h PRO 180 Ca 0.15 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2gvn h PRO 180 Cb 1.00 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2gvn h PRO 180 CO 0.23 0.21 -0.58 0.93 -0.23 0.00 0.00 178.00 178.55 2gvn h GLU 181 N 0.32 0.00 0.00 0.86 4.39 -1.98 -3.38 114.58 114.79 2gvn h GLU 181 Ca 0.54 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.24 2gvn h GLU 181 Cb 1.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 2gvn h GLU 181 CO -0.57 0.00 -0.64 0.39 -1.16 0.00 0.00 179.01 177.04 2gvn n GLU 182 N -2.62 2.56 0.00 2.33 4.71 -0.70 -5.13 120.64 121.80 2gvn n GLU 182 Ca 0.02 -0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 2gvn n GLU 182 Cb 0.51 -0.82 0.00 0.00 -1.01 0.00 0.00 31.44 30.12 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 1.95 0.38 3.53 0.62 0.00 0.31 -4.84 105.19 107.15 2gvn n GLY 183 Ca -0.00 -0.84 -0.28 0.00 0.00 0.00 0.00 46.02 44.90 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 0.29 1.61 2.02 -1.26 -4.46 117.35 118.12 2gvn s TYR 184 Ca 0.00 -0.24 0.08 0.00 -0.37 0.00 0.00 57.07 56.54 2gvn s TYR 184 Cb 0.00 -1.32 0.42 0.00 -0.40 0.00 0.00 41.96 40.67 2gvn s TYR 184 CO 0.00 0.45 1.66 -0.07 -1.57 0.00 0.00 175.55 176.02 2gvn h LEU 185 N 3.36 0.12 -7.83 -1.29 3.38 -1.18 -3.38 115.31 108.49 2gvn h LEU 185 Ca -0.48 -0.06 0.13 0.00 0.09 0.00 0.00 57.88 57.56 2gvn h LEU 185 Cb 1.18 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.85 2gvn h LEU 185 CO 0.50 0.62 0.45 -0.83 0.09 0.00 0.00 178.44 179.27 2gvn s GLY 186 N -4.34 -0.04 0.09 0.83 0.00 -0.95 -0.29 107.32 102.62 2gvn s GLY 186 Ca -0.03 -0.18 0.03 0.00 0.00 0.00 0.00 44.72 44.54 2gvn s GLY 186 CO 0.77 0.59 -0.09 -1.34 0.00 0.00 0.00 173.10 173.03 2gvn s VAL 187 N -2.93 0.80 -0.38 1.40 -7.23 -0.58 -0.57 120.40 110.91 2gvn s VAL 187 Ca 0.15 -1.60 -0.01 0.00 -1.81 0.00 0.00 61.98 58.71 2gvn s VAL 187 Cb -0.03 -1.29 0.10 0.00 0.56 0.00 0.00 36.38 35.72 2gvn s VAL 187 CO 0.05 -0.60 0.14 -0.63 -0.31 0.00 0.00 175.10 173.76 2gvn s ILE 188 N -2.51 3.05 -0.11 -0.62 1.01 -0.04 -0.54 121.20 121.43 2gvn s ILE 188 Ca 0.04 -2.01 0.02 0.00 0.00 0.00 0.00 60.65 58.69 2gvn s ILE 188 Cb -0.02 -3.07 0.01 0.00 0.01 0.00 0.00 42.46 39.39 2gvn s ILE 188 CO -0.01 -0.59 -0.16 -0.63 0.00 0.00 0.00 174.94 173.55 2gvn s ILE 189 N 1.11 1.58 -1.27 2.92 -1.09 -0.43 -4.77 121.20 119.25 2gvn s ILE 189 Ca 0.07 -0.70 -0.05 0.00 -2.23 0.00 0.00 60.65 57.74 2gvn s ILE 189 Cb -0.22 -1.43 0.01 0.00 -1.58 0.00 0.00 42.46 39.24 2gvn s ILE 189 CO -0.04 0.46 1.09 0.61 -1.23 0.00 0.00 174.94 175.82 2gvn n GLY 190 N 4.10 -0.45 2.81 6.18 0.00 -1.26 -2.34 105.19 114.23 2gvn n GLY 190 Ca -0.19 0.18 -0.22 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 -3.00 -5.87 -3.89 1.61 2.03 -1.26 -4.99 116.55 101.17 2gvn n ASP 191 Ca -0.11 -0.19 -0.13 0.00 0.52 0.00 0.00 54.79 54.88 2gvn n ASP 191 Cb 0.60 -4.80 -0.14 0.00 -0.72 0.00 0.00 41.12 36.06 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 -5.48 0.12 -0.13 -0.67 1.02 -0.99 -5.15 119.74 108.46 2gvn s LYS 192 Ca 0.20 -0.05 -0.16 0.00 0.02 0.00 0.00 55.97 55.98 2gvn s LYS 192 Cb -0.09 -0.11 -0.04 0.00 -0.52 0.00 0.00 37.83 37.06 2gvn s LYS 192 CO 0.24 0.03 0.39 0.42 -0.92 0.00 0.00 175.35 175.51 2gvn s ILE 193 N -0.02 5.24 -0.43 2.17 1.01 -1.26 -1.31 121.20 126.59 2gvn s ILE 193 Ca 0.00 0.76 0.03 0.00 0.00 0.00 0.00 60.65 61.44 2gvn s ILE 193 Cb -0.01 -3.72 0.12 0.00 0.01 0.00 0.00 42.46 38.86 2gvn s ILE 193 CO -0.00 0.37 0.18 -0.31 0.00 0.00 0.00 174.94 175.18 2gvn s TYR 194 N 0.45 3.01 0.12 3.97 1.51 0.30 -5.00 117.35 121.71 2gvn s TYR 194 Ca 0.21 -2.86 -0.30 0.00 -1.01 0.00 0.00 57.07 53.12 2gvn s TYR 194 Cb -0.14 -2.58 -0.06 0.00 -0.11 0.00 0.00 41.96 39.06 2gvn s TYR 194 CO 0.07 -0.83 1.01 0.71 -1.11 0.00 0.00 175.55 175.41 2gvn s TYR 195 N 0.37 3.74 0.00 2.71 1.51 -1.26 -1.53 117.35 122.89 2gvn s TYR 195 Ca 0.15 1.72 0.00 0.00 -1.01 0.00 0.00 57.07 57.93 2gvn s TYR 195 Cb -0.23 -3.13 0.00 0.00 -0.11 0.00 0.00 41.96 38.49 2gvn s TYR 195 CO -0.05 -0.07 0.00 1.04 -1.11 0.00 0.00 175.55 175.36 2gvn n GLN 196 N 2.77 0.93 -4.26 -0.62 6.02 0.60 -4.96 117.38 117.86 2gvn n GLN 196 Ca 0.03 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.85 2gvn n GLN 196 Cb 0.48 -0.91 -0.11 0.00 1.02 0.00 0.00 30.24 30.73 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 -1.82 1.36 0.04 5.09 -4.23 -0.86 -5.05 115.64 110.17 2gvn s THR 197 Ca 0.00 -1.92 0.09 0.00 -1.18 0.00 0.00 61.69 58.67 2gvn s THR 197 Cb 0.00 -1.73 -0.03 0.00 1.34 0.00 0.00 72.50 72.08 2gvn s THR 197 CO 0.00 -0.56 -0.25 -0.13 -0.54 0.00 0.00 174.62 173.15 2gvn s ARG 198 N -3.20 1.71 -0.08 3.99 0.52 -1.26 -4.59 118.95 116.03 2gvn s ARG 198 Ca 0.14 -1.06 -0.30 0.00 -0.52 0.00 0.00 55.73 54.00 2gvn s ARG 198 Cb -0.02 -1.86 -0.05 0.00 0.52 0.00 0.00 34.95 33.55 2gvn s ARG 198 CO 0.03 0.48 1.64 -1.17 0.02 0.00 0.00 175.30 176.30 2gvn s LEU 199 N -1.19 4.25 -0.85 2.53 2.96 -1.26 -4.91 118.68 120.21 2gvn s LEU 199 Ca 0.11 2.14 -0.02 0.00 -0.22 0.00 0.00 54.13 56.13 2gvn s LEU 199 Cb -0.10 -3.53 0.29 0.00 0.50 0.00 0.00 46.19 43.35 2gvn s LEU 199 CO 0.02 -0.97 2.12 -0.67 -1.32 0.00 0.00 176.35 175.53 2gvn n ASP 200 N 7.33 7.37 -4.16 3.68 2.03 -1.26 -4.91 116.55 126.64 2gvn n ASP 200 Ca 0.17 -3.68 -0.10 0.00 0.52 0.00 0.00 54.79 51.70 2gvn n ASP 200 Cb 0.43 -1.13 -0.10 0.00 -0.72 0.00 0.00 41.12 39.60 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 -3.63 0.94 0.02 -0.67 -0.14 -1.26 -5.05 119.74 109.94 2gvn s LYS 201 Ca 0.51 -1.45 -0.30 0.00 -1.36 0.00 0.00 55.97 53.36 2gvn s LYS 201 Cb 0.37 0.21 -0.04 0.00 -1.68 0.00 0.00 37.83 36.69 2gvn s LYS 201 CO -0.32 -0.26 1.10 0.08 -0.76 0.00 0.00 175.35 175.20 2gvn s VAL 202 N -4.03 4.42 0.22 3.17 1.01 -0.22 -5.01 120.40 119.97 2gvn s VAL 202 Ca 0.24 1.74 -0.10 0.00 0.00 0.00 0.00 61.98 63.86 2gvn s VAL 202 Cb 0.07 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 2gvn s VAL 202 CO 0.02 0.12 0.38 -1.38 0.00 0.00 0.00 175.10 174.24 2gvn s HIS 203 N 1.19 0.50 0.00 5.22 -3.43 -1.26 -4.62 115.29 112.89 2gvn s HIS 203 Ca 0.55 -0.84 0.00 0.00 -0.80 0.00 0.00 55.06 53.98 2gvn s HIS 203 Cb -0.25 0.01 0.00 0.00 -1.43 0.00 0.00 32.58 30.91 2gvn s HIS 203 CO 0.28 -0.87 0.00 0.25 -2.00 0.00 0.00 174.74 172.39 2gvn n THR 204 N -0.33 0.00 -0.12 -5.38 -2.24 0.15 -1.72 114.28 104.65 2gvn n THR 204 Ca -0.02 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.71 2gvn n THR 204 Cb 0.63 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.88 2gvn n THR 204 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2gvn h THR 205 N 0.00 0.67 0.00 4.28 2.02 -1.71 -2.06 112.91 116.11 2gvn h THR 205 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2gvn h THR 205 Cb 0.00 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2gvn h THR 205 CO 0.00 0.01 0.00 0.54 0.37 0.00 0.00 175.52 176.44 2gvn n ARG 206 N -5.23 0.22 -2.45 6.66 1.74 -0.70 -4.84 116.66 112.07 2gvn n ARG 206 Ca 0.02 0.10 -0.35 0.00 -0.77 0.00 0.00 57.85 56.85 2gvn n ARG 206 Cb 0.21 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.13 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 -2.70 6.20 0.06 0.55 0.15 -0.78 -4.80 113.70 112.39 2gvn s SER 207 Ca 0.18 2.03 0.22 0.00 0.70 0.00 0.00 55.95 59.08 2gvn s SER 207 Cb 0.14 -2.57 -0.13 0.00 -1.71 0.00 0.00 66.02 61.76 2gvn s SER 207 CO 0.35 -0.88 0.82 1.33 1.20 0.00 0.00 173.24 176.06 2gvn n VAL 208 N -0.95 0.23 -2.23 4.45 0.24 -1.26 -4.84 118.33 113.97 2gvn n VAL 208 Ca 0.09 -0.42 -0.32 0.00 -2.04 0.00 0.00 64.34 61.66 2gvn n VAL 208 Cb 0.52 0.01 -0.04 0.00 -1.47 0.00 0.00 33.84 32.85 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 -3.36 2.08 -0.22 6.34 0.08 -1.26 -4.95 117.98 116.70 2gvn s PHE 209 Ca -0.02 0.07 -0.10 0.00 0.12 0.00 0.00 56.93 57.00 2gvn s PHE 209 Cb 0.13 -4.28 -0.05 0.00 -0.57 0.00 0.00 43.02 38.25 2gvn s PHE 209 CO 0.84 -1.77 0.13 0.34 -0.10 0.00 0.00 175.22 174.66 2gvn s ASP 210 N 6.81 6.03 -0.17 1.36 2.15 -1.26 -4.02 116.67 127.58 2gvn s ASP 210 Ca 0.62 0.13 0.17 0.00 0.43 0.00 0.00 52.55 53.90 2gvn s ASP 210 Cb -0.04 -2.07 0.45 0.00 -0.30 0.00 0.00 42.92 40.96 2gvn s ASP 210 CO -0.02 0.11 1.33 1.33 -0.17 0.00 0.00 175.17 177.75 2gvn n VAL 211 N 3.97 2.16 -0.16 1.11 0.24 -1.26 -4.66 118.33 119.73 2gvn n VAL 211 Ca -0.16 -2.05 -0.00 0.00 -2.04 0.00 0.00 64.34 60.09 2gvn n VAL 211 Cb 0.52 -0.25 0.24 0.00 -1.47 0.00 0.00 33.84 32.88 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 1.17 1.20 -0.47 3.34 2.02 -1.94 -2.66 112.91 115.56 2gvn h THR 212 Ca 0.01 -0.50 -0.04 0.00 0.77 0.00 0.00 66.41 66.65 2gvn h THR 212 Cb 1.30 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 2gvn h THR 212 CO 0.15 0.22 0.04 0.59 0.37 0.00 0.00 175.52 176.89 2gvn n ASN 213 N -4.38 4.80 -4.48 4.18 5.03 -1.26 -4.92 115.26 114.23 2gvn n ASN 213 Ca 0.06 -3.05 -0.36 0.00 0.87 0.00 0.00 54.58 52.10 2gvn n ASN 213 Cb 0.10 -0.64 -0.12 0.00 -1.02 0.00 0.00 39.78 38.10 2gvn n ASN 213 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2gvn s VAL 214 N -2.85 4.45 -0.11 2.41 1.01 -1.00 -4.98 120.40 119.33 2gvn s VAL 214 Ca 0.50 -0.13 -0.05 0.00 0.00 0.00 0.00 61.98 62.30 2gvn s VAL 214 Cb 0.39 -3.08 -0.26 0.00 0.00 0.00 0.00 36.38 33.43 2gvn s VAL 214 CO 0.12 0.34 0.42 0.44 0.00 0.00 0.00 175.10 176.43 2gvn h ASP 215 N 8.12 0.40 -3.41 3.32 3.45 -1.91 -3.47 116.42 122.91 2gvn h ASP 215 Ca -0.38 -0.87 -0.27 0.00 0.43 0.00 0.00 57.03 55.95 2gvn h ASP 215 Cb 1.18 -0.13 -0.33 0.00 -0.56 0.00 0.00 39.33 39.49 2gvn h ASP 215 CO 0.58 1.77 -0.64 -0.75 -1.57 0.00 0.00 179.24 178.64 2gvn s LYS 216 N -2.56 0.05 0.40 3.56 2.20 -1.26 -5.01 119.74 117.11 2gvn s LYS 216 Ca -0.20 0.35 -0.21 0.00 -0.36 0.00 0.00 55.97 55.54 2gvn s LYS 216 Cb 0.07 -0.22 -0.11 0.00 -1.51 0.00 0.00 37.83 36.06 2gvn s LYS 216 CO 0.78 -0.19 0.93 -0.51 -0.36 0.00 0.00 175.35 176.00 2gvn s LEU 217 N 1.31 4.01 0.45 5.43 1.43 -1.26 -5.03 118.68 125.03 2gvn s LEU 217 Ca -0.07 1.67 -0.25 0.00 -1.03 0.00 0.00 54.13 54.45 2gvn s LEU 217 Cb -0.12 -4.41 -0.08 0.00 0.03 0.00 0.00 46.19 41.61 2gvn s LEU 217 CO -0.05 -0.30 1.39 -2.84 0.23 0.00 0.00 176.35 174.78 2gvn s PRO 218 N -2.98 3.68 -0.04 1.29 0.02 -1.26 -4.96 135.00 130.74 2gvn s PRO 218 Ca 0.59 2.33 -0.30 0.00 0.02 0.00 0.00 61.00 63.64 2gvn s PRO 218 Cb -0.11 -2.62 -0.03 0.00 0.02 0.00 0.00 34.50 31.76 2gvn s PRO 218 CO 0.15 -0.79 1.13 0.00 -0.33 0.00 0.00 177.00 177.16 2gvn s ALA 219 N -1.23 3.41 -0.08 -1.55 0.00 -1.26 -4.87 121.76 116.18 2gvn s ALA 219 Ca 0.61 0.61 0.01 0.00 0.00 0.00 0.00 51.96 53.19 2gvn s ALA 219 Cb -0.42 -3.46 0.02 0.00 0.00 0.00 0.00 23.12 19.26 2gvn s ALA 219 CO 0.53 -0.60 -0.08 0.08 0.00 0.00 0.00 175.76 175.70 2gvn s VAL 220 N 1.80 0.90 0.19 0.00 1.01 -1.26 -0.88 120.40 122.16 2gvn s VAL 220 Ca 0.54 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 62.29 2gvn s VAL 220 Cb -0.24 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 2gvn s VAL 220 CO 0.23 0.32 0.29 -1.81 0.00 0.00 0.00 175.10 174.14 2gvn s ASP 221 N 1.21 6.17 -0.21 3.32 1.01 -0.95 -4.95 116.67 122.27 2gvn s ASP 221 Ca -0.05 0.06 0.02 0.00 0.71 0.00 0.00 52.55 53.29 2gvn s ASP 221 Cb -0.14 -1.80 0.04 0.00 1.01 0.00 0.00 42.92 42.03 2gvn s ASP 221 CO -0.02 -0.00 -0.16 -0.63 0.21 0.00 0.00 175.17 174.56 2gvn s ILE 222 N -1.87 2.10 -0.20 0.77 1.01 -1.26 -0.11 121.20 121.64 2gvn s ILE 222 Ca 0.34 -1.22 -0.05 0.00 0.00 0.00 0.00 60.65 59.72 2gvn s ILE 222 Cb -0.10 -2.02 -0.02 0.00 0.01 0.00 0.00 42.46 40.32 2gvn s ILE 222 CO 0.28 0.31 0.00 -0.63 0.00 0.00 0.00 174.94 174.90 2gvn s ILE 223 N 1.22 3.99 0.37 2.92 1.01 -0.51 -4.96 121.20 125.23 2gvn s ILE 223 Ca -0.01 -0.30 -0.25 0.00 0.00 0.00 0.00 60.65 60.09 2gvn s ILE 223 Cb -0.16 -2.81 -0.09 0.00 0.01 0.00 0.00 42.46 39.41 2gvn s ILE 223 CO -0.10 0.43 1.02 -0.47 0.00 0.00 0.00 174.94 175.82 2gvn s TYR 224 N 1.00 3.42 -0.18 3.97 5.04 -1.26 -1.26 117.35 128.07 2gvn s TYR 224 Ca 0.02 1.69 -0.07 0.00 -2.44 0.00 0.00 57.07 56.26 2gvn s TYR 224 Cb -0.14 -3.07 -0.04 0.00 0.35 0.00 0.00 41.96 39.06 2gvn s TYR 224 CO 0.02 -0.36 0.06 0.20 -1.34 0.00 0.00 175.55 174.13 2gvn s GLY 225 N -1.54 1.89 0.24 8.97 0.00 0.63 -4.87 107.32 112.65 2gvn s GLY 225 Ca 0.55 -0.77 -0.21 0.00 0.00 0.00 0.00 44.72 44.29 2gvn s GLY 225 CO 0.27 0.07 0.92 -2.52 0.00 0.00 0.00 173.10 171.84 2gvn s TYR 226 N 0.42 0.01 0.22 1.90 -0.85 -1.26 -4.37 117.35 113.42 2gvn s TYR 226 Ca 0.03 -0.47 -0.31 0.00 -0.52 0.00 0.00 57.07 55.80 2gvn s TYR 226 Cb -0.13 0.73 -0.10 0.00 0.38 0.00 0.00 41.96 42.84 2gvn s TYR 226 CO 0.01 -1.12 1.49 -0.65 -1.52 0.00 0.00 175.55 173.75 2gvn s GLN 227 N -2.66 4.25 -1.44 -3.49 -0.21 -1.26 -2.65 119.66 112.19 2gvn s GLN 227 Ca 0.17 2.32 -0.00 0.00 0.02 0.00 0.00 55.36 57.87 2gvn s GLN 227 Cb -0.03 -3.12 0.00 0.00 1.00 0.00 0.00 33.01 30.85 2gvn s GLN 227 CO 0.07 -0.49 0.06 -0.25 -2.12 0.00 0.00 175.29 172.56 2gvn n ASP 228 N 2.90 -5.06 -4.69 5.90 9.92 -1.26 -4.96 116.55 119.30 2gvn n ASP 228 Ca 0.09 -0.04 -0.42 0.00 -0.53 0.00 0.00 54.79 53.89 2gvn n ASP 228 Cb 0.40 -4.12 -0.03 0.00 -0.64 0.00 0.00 41.12 36.73 2gvn n ASP 228 CO 0.00 0.00 0.00 1.51 0.13 0.00 0.00 177.20 178.84 2gvn s ASP 229 N -2.30 6.69 0.40 -2.24 -4.77 -1.09 -4.97 116.67 108.40 2gvn s ASP 229 Ca 0.03 2.38 -0.26 0.00 -3.30 0.00 0.00 52.55 51.40 2gvn s ASP 229 Cb -0.01 -2.57 -0.08 0.00 -1.09 0.00 0.00 42.92 39.17 2gvn s ASP 229 CO 0.04 -0.82 1.24 -2.16 0.70 0.00 0.00 175.17 174.17 2gvn s PRO 230 N 2.37 4.01 0.39 2.11 0.04 -1.26 -4.62 135.00 138.04 2gvn s PRO 230 Ca 0.70 2.00 0.22 0.00 0.04 0.00 0.00 61.00 63.96 2gvn s PRO 230 Cb -0.37 -2.72 0.27 0.00 0.04 0.00 0.00 34.50 31.71 2gvn s PRO 230 CO 0.30 -0.41 1.52 1.49 0.04 0.00 0.00 177.00 179.94 2gvn h GLU 231 N 2.66 0.00 0.00 4.56 4.81 -1.93 -3.32 114.58 121.36 2gvn h GLU 231 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2gvn h GLU 231 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2gvn h GLU 231 CO 0.62 0.05 0.00 2.48 -0.73 0.00 0.00 179.01 181.43 2gvn n TYR 232 N -3.06 0.74 0.05 0.92 0.18 -1.26 -2.20 117.16 112.53 2gvn n TYR 232 Ca 0.03 0.30 -0.05 0.00 1.88 0.00 0.00 57.90 60.06 2gvn n TYR 232 Cb 0.55 -0.98 0.14 0.00 -0.38 0.00 0.00 39.34 38.67 2gvn n TYR 232 CO 0.00 0.00 0.00 0.52 -2.08 0.00 0.00 176.86 175.30 2gvn h MET 233 N 0.00 0.39 -0.08 -3.48 2.86 -1.99 -1.65 114.93 110.98 2gvn h MET 233 Ca 0.00 -0.21 -0.18 0.00 -2.06 0.00 0.00 59.70 57.24 2gvn h MET 233 Cb 0.31 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.98 2gvn h MET 233 CO 0.00 0.78 -0.73 1.88 1.06 0.00 0.00 176.91 179.90 2gvn h TYR 234 N 0.31 0.56 -0.47 -0.22 -1.99 -1.69 -2.81 116.97 110.67 2gvn h TYR 234 Ca 0.02 -0.25 -0.05 0.00 2.00 0.00 0.00 58.73 60.45 2gvn h TYR 234 Cb 0.94 -0.09 -0.02 0.00 2.00 0.00 0.00 36.73 39.56 2gvn h TYR 234 CO 0.03 1.01 0.08 -0.44 -0.00 0.00 0.00 178.16 178.83 2gvn h ASP 235 N 0.29 0.68 0.18 3.88 3.32 -1.42 -1.06 116.42 122.29 2gvn h ASP 235 Ca -0.03 -0.13 -0.12 0.00 0.02 0.00 0.00 57.03 56.78 2gvn h ASP 235 Cb 1.30 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 2gvn h ASP 235 CO 0.13 0.70 -0.43 0.00 -1.72 0.00 0.00 179.24 177.92 2gvn h ALA 236 N 1.39 1.03 -0.18 3.45 0.00 -1.22 -1.05 119.26 122.67 2gvn h ALA 236 Ca 0.15 -0.43 -0.19 0.00 0.00 0.00 0.00 54.91 54.45 2gvn h ALA 236 Cb 0.31 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2gvn h ALA 236 CO 0.00 0.61 -0.61 0.77 0.00 0.00 0.00 179.25 180.02 2gvn h SER 237 N 0.26 0.86 -0.56 0.00 0.02 -1.17 -2.88 113.55 110.07 2gvn h SER 237 Ca 0.02 -0.60 -0.10 0.00 -0.84 0.00 0.00 61.79 60.28 2gvn h SER 237 Cb 0.86 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 2gvn h SER 237 CO 0.07 1.31 -0.03 0.40 -1.14 0.00 0.00 176.83 177.44 2gvn h ILE 238 N 0.46 1.26 -0.93 3.27 2.04 -1.12 -2.82 117.51 119.67 2gvn h ILE 238 Ca -0.02 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.66 2gvn h ILE 238 Cb 1.24 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 2gvn h ILE 238 CO 0.13 0.42 0.54 0.50 0.00 0.00 0.00 178.15 179.74 2gvn h LYS 239 N 0.93 1.27 -0.29 2.37 3.64 -1.20 -2.44 116.57 120.85 2gvn h LYS 239 Ca 0.16 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2gvn h LYS 239 Cb 0.58 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2gvn h LYS 239 CO 0.03 0.91 0.00 0.72 -2.27 0.00 0.00 179.45 178.84 2gvn n HIS 240 N -4.35 0.38 -3.47 1.91 8.25 -1.09 -4.96 115.22 111.90 2gvn n HIS 240 Ca 0.10 -0.19 -0.18 0.00 -0.26 0.00 0.00 57.72 57.19 2gvn n HIS 240 Cb 0.07 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.27 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 1.08 -0.36 3.79 -1.41 0.00 -0.92 -5.00 105.19 102.38 2gvn n GLY 241 Ca 0.13 0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.40 3.71 -0.23 1.61 -7.23 -1.08 -4.88 120.40 108.91 2gvn s VAL 242 Ca 0.03 1.06 0.22 0.00 -1.81 0.00 0.00 61.98 61.48 2gvn s VAL 242 Cb -0.01 -3.43 -0.01 0.00 0.56 0.00 0.00 36.38 33.49 2gvn s VAL 242 CO 0.74 -0.24 1.04 0.11 -0.31 0.00 0.00 175.10 176.44 2gvn h LYS 243 N 1.49 0.00 -3.51 4.82 1.79 -1.36 -3.45 116.57 116.36 2gvn h LYS 243 Ca -0.49 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 57.87 2gvn h LYS 243 Cb 1.23 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.70 2gvn h LYS 243 CO 0.59 0.01 -0.37 0.20 -1.08 0.00 0.00 179.45 178.80 2gvn s GLY 244 N -4.38 0.01 -0.05 3.86 0.00 -1.04 -2.75 107.32 102.96 2gvn s GLY 244 Ca -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 44.72 44.49 2gvn s GLY 244 CO 0.79 -0.40 0.01 -0.42 0.00 0.00 0.00 173.10 173.08 2gvn s ILE 245 N -2.47 0.25 -0.24 0.90 1.01 -0.71 -2.24 121.20 117.70 2gvn s ILE 245 Ca -0.06 0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.63 2gvn s ILE 245 Cb -0.01 -0.39 -0.04 0.00 0.01 0.00 0.00 42.46 42.02 2gvn s ILE 245 CO -0.03 0.21 0.13 -0.69 0.00 0.00 0.00 174.94 174.55 2gvn s VAL 246 N 1.58 5.07 -0.42 2.92 1.01 0.85 -1.18 120.40 130.23 2gvn s VAL 246 Ca -0.02 0.08 -0.16 0.00 0.00 0.00 0.00 61.98 61.89 2gvn s VAL 246 Cb -0.13 -3.36 0.03 0.00 0.00 0.00 0.00 36.38 32.92 2gvn s VAL 246 CO -0.03 0.35 0.36 -0.47 0.00 0.00 0.00 175.10 175.31 2gvn s TYR 247 N 1.13 3.22 -1.26 5.22 5.04 0.37 -1.43 117.35 129.64 2gvn s TYR 247 Ca 0.06 -0.55 -0.19 0.00 -2.44 0.00 0.00 57.07 53.95 2gvn s TYR 247 Cb -0.14 -2.75 0.02 0.00 0.35 0.00 0.00 41.96 39.44 2gvn s TYR 247 CO 0.05 -0.65 1.83 0.00 -1.34 0.00 0.00 175.55 175.44 2gvn n ALA 248 N 5.32 3.15 -1.54 3.97 0.00 -0.39 0.70 120.51 131.72 2gvn n ALA 248 Ca -0.10 -3.59 -0.32 0.00 0.00 0.00 0.00 53.44 49.42 2gvn n ALA 248 Cb 0.47 -3.57 0.04 0.00 0.00 0.00 0.00 19.45 16.39 2gvn n ALA 248 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gvn s GLY 249 N 4.85 2.05 -0.09 0.00 0.00 -0.26 -0.27 107.32 113.59 2gvn s GLY 249 Ca 0.58 0.42 -0.30 0.00 0.00 0.00 0.00 44.72 45.42 2gvn s GLY 249 CO 0.09 0.75 1.38 1.06 0.00 0.00 0.00 173.10 176.38 2gvn s MET 250 N -4.27 4.24 7.60 2.90 -1.94 -1.21 -0.56 119.30 126.07 2gvn s MET 250 Ca 0.64 1.85 0.00 0.00 -1.71 0.00 0.00 55.69 56.48 2gvn s MET 250 Cb -0.18 -3.75 0.00 0.00 2.01 0.00 0.00 34.83 32.91 2gvn s MET 250 CO 0.43 -0.68 0.00 0.41 -0.01 0.00 0.00 175.02 175.16 2gvn n GLY 251 N 3.72 3.01 2.31 -0.03 0.00 -1.26 -1.40 105.19 111.54 2gvn n GLY 251 Ca 0.14 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 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 11.55 6.72 -1.94 4.61 0.00 -1.26 -4.43 120.51 135.74 2gvn n ALA 252 Ca 0.00 -2.99 -0.13 0.00 0.00 0.00 0.00 53.44 50.32 2gvn n ALA 252 Cb 0.00 -2.55 -0.02 0.00 0.00 0.00 0.00 19.45 16.87 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 2.02 0.37 3.74 0.00 0.00 -1.21 -4.65 105.19 105.46 2gvn n GLY 253 Ca 0.55 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.57 6.91 0.03 1.61 0.01 -0.49 -4.76 113.70 114.44 2gvn s SER 254 Ca 0.00 2.41 -0.01 0.00 1.31 0.00 0.00 55.95 59.66 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 -0.50 0.18 0.68 0.41 0.00 0.00 173.24 174.01 2gvn s VAL 255 N -0.06 5.28 0.85 3.43 -7.23 -1.26 -3.30 120.40 118.11 2gvn s VAL 255 Ca 0.55 -0.34 -0.09 0.00 -1.81 0.00 0.00 61.98 60.30 2gvn s VAL 255 Cb -0.36 -3.52 0.17 0.00 0.56 0.00 0.00 36.38 33.22 2gvn s VAL 255 CO 0.39 0.22 1.17 -0.94 -0.31 0.00 0.00 175.10 175.64 2gvn s SER 256 N -2.23 3.65 0.43 4.85 1.04 -1.26 -4.81 113.70 115.37 2gvn s SER 256 Ca 0.31 -0.08 0.19 0.00 0.48 0.00 0.00 55.95 56.84 2gvn s SER 256 Cb -0.13 -0.09 0.97 0.00 0.10 0.00 0.00 66.02 66.88 2gvn s SER 256 CO 0.23 -2.35 1.90 0.07 0.98 0.00 0.00 173.24 174.07 2gvn h LYS 257 N -1.13 0.00 0.14 4.02 2.10 -1.99 0.13 116.57 119.85 2gvn h LYS 257 Ca -0.40 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 57.96 2gvn h LYS 257 Cb 1.25 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.58 2gvn h LYS 257 CO 0.38 0.27 -1.37 0.00 -2.00 0.00 0.00 179.45 176.72 2gvn h ARG 258 N 0.00 0.30 -0.09 0.07 3.08 -1.94 -2.83 114.38 112.97 2gvn h ARG 258 Ca -0.00 -0.52 -0.17 0.00 0.07 0.00 0.00 59.98 59.36 2gvn h ARG 258 Cb 0.58 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 2gvn h ARG 258 CO 0.04 1.22 -0.68 0.78 -1.07 0.00 0.00 179.97 180.26 2gvn h GLY 259 N 1.42 0.44 0.96 0.04 0.00 -1.75 -1.52 103.07 102.66 2gvn h GLY 259 Ca -0.19 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 46.48 2gvn h GLY 259 CO 0.20 0.53 -0.02 -1.80 0.00 0.00 0.00 176.54 175.45 2gvn h ASP 260 N 0.29 0.73 -0.20 0.19 1.82 -0.83 -1.31 116.42 117.10 2gvn h ASP 260 Ca -0.02 -0.32 -0.10 0.00 -0.39 0.00 0.00 57.03 56.19 2gvn h ASP 260 Cb 1.23 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 41.03 2gvn h ASP 260 CO 0.12 0.88 -0.21 0.00 -1.61 0.00 0.00 179.24 178.41 2gvn h ALA 261 N 0.88 0.99 -0.21 -0.78 0.00 -1.47 -2.22 119.26 116.45 2gvn h ALA 261 Ca 0.11 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 2gvn h ALA 261 Cb 0.52 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2gvn h ALA 261 CO 0.03 0.60 -0.47 0.78 0.00 0.00 0.00 179.25 180.18 2gvn h GLY 262 N 0.99 0.60 0.77 0.00 0.00 -1.11 -2.58 103.07 101.74 2gvn h GLY 262 Ca 0.09 -0.64 -0.11 0.00 0.00 0.00 0.00 47.33 46.66 2gvn h GLY 262 CO 0.05 0.58 -0.39 -2.22 0.00 0.00 0.00 176.54 174.56 2gvn h ILE 263 N 0.44 1.40 0.00 2.60 2.04 -1.14 -2.77 117.51 120.07 2gvn h ILE 263 Ca 0.03 -1.76 -0.05 0.00 1.00 0.00 0.00 64.86 64.08 2gvn h ILE 263 Cb 0.99 2.26 -0.01 0.00 -0.74 0.00 0.00 36.82 39.32 2gvn h ILE 263 CO 0.09 0.52 -0.23 0.03 0.00 0.00 0.00 178.15 178.55 2gvn h ARG 264 N -0.04 0.00 -0.07 2.37 3.08 -1.45 -0.16 114.38 118.11 2gvn h ARG 264 Ca -0.02 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.86 2gvn h ARG 264 Cb 1.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 2gvn h ARG 264 CO 0.08 0.23 -0.69 -0.22 -1.07 0.00 0.00 179.97 178.31 2gvn h LYS 265 N 0.00 0.33 -0.17 0.04 3.64 -1.48 -2.40 116.57 116.52 2gvn h LYS 265 Ca -0.00 -0.26 -0.22 0.00 -1.27 0.00 0.00 60.65 58.90 2gvn h LYS 265 Cb 0.48 0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2gvn h LYS 265 CO 0.03 0.89 -0.74 0.00 -2.27 0.00 0.00 179.45 177.36 2gvn h ALA 266 N 1.04 0.35 0.00 5.00 0.00 -1.05 -3.17 119.26 121.42 2gvn h ALA 266 Ca -0.02 -0.59 -0.05 0.00 0.00 0.00 0.00 54.91 54.25 2gvn h ALA 266 Cb 1.24 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2gvn h ALA 266 CO 0.11 0.69 -0.24 0.93 0.00 0.00 0.00 179.25 180.74 2gvn h GLU 267 N 0.55 0.00 0.00 0.00 5.08 -1.03 -1.35 114.58 117.84 2gvn h GLU 267 Ca -0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2gvn h GLU 267 Cb 1.37 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.61 2gvn h GLU 267 CO 0.15 0.24 -0.05 0.66 -1.00 0.00 0.00 179.01 179.01 2gvn h SER 268 N 0.00 0.00 -0.47 1.42 4.64 -1.41 -2.87 113.55 114.85 2gvn h SER 268 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 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 0.03 0.05 0.00 0.29 -0.87 0.00 0.00 176.83 176.33 2gvn n LYS 269 N -3.14 2.26 -0.64 4.77 4.01 -0.68 -4.93 118.16 119.82 2gvn n LYS 269 Ca 0.02 -1.95 0.00 0.00 -0.51 0.00 0.00 58.31 55.87 2gvn n LYS 269 Cb 0.42 -1.45 0.00 0.00 -0.51 0.00 0.00 35.03 33.50 2gvn n LYS 269 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2gvn n GLY 270 N 1.38 0.74 3.67 0.72 0.00 -1.08 -5.03 105.19 105.58 2gvn n GLY 270 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.54 4.80 -0.20 -0.61 1.01 -0.60 -4.98 121.20 118.07 2gvn s ILE 271 Ca 0.00 1.85 -0.29 0.00 0.00 0.00 0.00 60.65 62.21 2gvn s ILE 271 Cb 0.00 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.24 2gvn s ILE 271 CO 0.00 -0.04 1.05 -0.69 0.00 0.00 0.00 174.94 175.26 2gvn s VAL 272 N 2.44 4.66 -0.13 2.92 1.01 -1.11 -3.71 120.40 126.49 2gvn s VAL 272 Ca 0.42 1.99 -0.02 0.00 0.00 0.00 0.00 61.98 64.38 2gvn s VAL 272 Cb -0.17 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 2gvn s VAL 272 CO 0.12 -0.14 -0.06 -0.69 0.00 0.00 0.00 175.10 174.33 2gvn s VAL 273 N 2.97 3.68 -0.16 2.92 1.01 -1.26 -1.74 120.40 127.82 2gvn s VAL 273 Ca 0.46 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 62.00 2gvn s VAL 273 Cb -0.16 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.65 2gvn s VAL 273 CO 0.09 0.53 -0.18 -0.69 0.00 0.00 0.00 175.10 174.85 2gvn s VAL 274 N 0.06 2.32 -0.50 2.92 1.01 -0.32 -0.04 120.40 125.84 2gvn s VAL 274 Ca -0.01 -0.88 -0.25 0.00 0.00 0.00 0.00 61.98 60.84 2gvn s VAL 274 Cb -0.14 -1.97 0.03 0.00 0.00 0.00 0.00 36.38 34.31 2gvn s VAL 274 CO 0.03 0.53 0.93 -0.13 0.00 0.00 0.00 175.10 176.46 2gvn s ARG 275 N 1.02 3.45 0.00 2.72 0.52 0.23 -0.47 118.95 126.41 2gvn s ARG 275 Ca -0.02 -0.01 0.00 0.00 -0.52 0.00 0.00 55.73 55.18 2gvn s ARG 275 Cb -0.15 -3.98 0.00 0.00 0.52 0.00 0.00 34.95 31.35 2gvn s ARG 275 CO -0.05 -1.34 0.00 0.45 0.02 0.00 0.00 175.30 174.38 2gvn n SER 276 N 7.31 0.25 -4.06 0.23 2.88 0.22 -1.74 113.62 118.71 2gvn n SER 276 Ca 0.04 -0.50 -0.20 0.00 -1.33 0.00 0.00 58.87 56.89 2gvn n SER 276 Cb 0.48 0.00 -0.15 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 -0.87 1.30 0.00 -3.46 0.15 -1.26 -1.11 113.70 108.45 2gvn s SER 277 Ca 0.00 -0.24 0.28 0.00 0.70 0.00 0.00 55.95 56.69 2gvn s SER 277 Cb 0.00 -0.13 1.08 0.00 -1.71 0.00 0.00 66.02 65.25 2gvn s SER 277 CO 0.00 0.11 1.77 -2.11 1.20 0.00 0.00 173.24 174.21 2gvn n ARG 278 N 2.67 0.68 -0.07 5.44 1.85 0.28 -4.27 116.66 123.23 2gvn n ARG 278 Ca -0.14 -0.29 -0.10 0.00 -1.00 0.00 0.00 57.85 56.32 2gvn n ARG 278 Cb 0.56 -1.49 -0.03 0.00 -1.05 0.00 0.00 32.46 30.45 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 0.70 1.12 0.00 8.89 1.35 -1.81 -3.48 112.91 119.67 2gvn h THR 279 Ca 0.00 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 2gvn h THR 279 Cb 0.41 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 2gvn h THR 279 CO 0.00 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 176.00 2gvn n GLY 280 N -0.96 1.77 3.83 5.82 0.00 -1.26 -5.09 105.19 109.30 2gvn n GLY 280 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.34 -0.05 0.00 1.61 1.04 -1.26 -4.99 113.70 108.70 2gvn s SER 281 Ca 0.00 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.53 2gvn s SER 281 Cb 0.00 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.85 2gvn s SER 281 CO 0.00 -1.42 0.00 0.61 0.98 0.00 0.00 173.24 173.41 2gvn n GLY 282 N -0.55 0.46 3.75 7.32 0.00 -1.26 -4.99 105.19 109.93 2gvn n GLY 282 Ca -0.06 -1.87 -0.38 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.99 5.16 -0.45 -0.61 -1.09 -1.26 -4.19 121.20 116.77 2gvn s ILE 283 Ca 0.00 0.85 -0.17 0.00 -2.23 0.00 0.00 60.65 59.09 2gvn s ILE 283 Cb 0.00 -3.75 0.04 0.00 -1.58 0.00 0.00 42.46 37.16 2gvn s ILE 283 CO 0.00 0.41 0.46 -0.69 -1.23 0.00 0.00 174.94 173.88 2gvn s VAL 284 N 0.12 5.08 0.48 2.92 1.01 0.23 -4.89 120.40 125.35 2gvn s VAL 284 Ca 0.23 -0.52 -0.19 0.00 0.00 0.00 0.00 61.98 61.50 2gvn s VAL 284 Cb -0.15 -4.10 -0.09 0.00 0.00 0.00 0.00 36.38 32.04 2gvn s VAL 284 CO 0.10 -0.52 0.99 -2.16 0.00 0.00 0.00 175.10 173.51 2gvn s PRO 285 N 2.11 3.97 0.30 2.72 0.04 -1.26 -3.69 135.00 139.20 2gvn s PRO 285 Ca 0.11 1.12 -0.29 0.00 0.04 0.00 0.00 61.00 61.97 2gvn s PRO 285 Cb -0.19 -2.14 -0.11 0.00 0.04 0.00 0.00 34.50 32.11 2gvn s PRO 285 CO 0.12 -0.26 1.46 -2.14 0.04 0.00 0.00 177.00 176.22 2gvn s PRO 286 N -3.57 4.22 -0.11 0.56 0.02 -1.26 -4.94 135.00 129.92 2gvn s PRO 286 Ca 0.62 2.40 -0.04 0.00 0.02 0.00 0.00 61.00 64.01 2gvn s PRO 286 Cb -0.11 -3.05 0.05 0.00 0.02 0.00 0.00 34.50 31.41 2gvn s PRO 286 CO 0.22 -0.45 0.15 0.34 -0.33 0.00 0.00 177.00 176.93 2gvn s ASP 287 N 0.14 1.16 0.42 2.53 2.15 -1.26 -5.02 116.67 116.79 2gvn s ASP 287 Ca 0.57 0.06 0.28 0.00 0.43 0.00 0.00 52.55 53.89 2gvn s ASP 287 Cb -0.44 0.16 1.02 0.00 -0.30 0.00 0.00 42.92 43.36 2gvn s ASP 287 CO 0.50 -0.28 1.83 0.00 -0.17 0.00 0.00 175.17 177.05 2gvn h ALA 288 N 8.37 1.00 -0.00 3.66 0.00 -1.98 -2.93 119.26 127.38 2gvn h ALA 288 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2gvn h ALA 288 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2gvn h ALA 288 CO 0.19 0.00 -0.08 0.41 0.00 0.00 0.00 179.25 179.77 2gvn n GLY 289 N 0.37 -1.18 3.30 0.00 0.00 -1.26 -4.81 105.19 101.61 2gvn n GLY 289 Ca 0.02 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.63 1.55 0.85 1.61 -0.21 -1.11 -5.15 119.66 114.57 2gvn s GLN 290 Ca 0.25 -1.04 -0.12 0.00 0.02 0.00 0.00 55.36 54.48 2gvn s GLN 290 Cb 0.20 -1.72 0.10 0.00 1.00 0.00 0.00 33.01 32.59 2gvn s GLN 290 CO 0.50 0.44 1.15 -1.25 -2.12 0.00 0.00 175.29 174.00 2gvn s PRO 291 N -1.26 1.66 0.00 2.91 0.04 -1.26 -4.84 135.00 132.25 2gvn s PRO 291 Ca 0.09 0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.41 2gvn s PRO 291 Cb -0.09 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.55 2gvn s PRO 291 CO 0.02 -1.84 0.00 0.41 0.04 0.00 0.00 177.00 175.63 2gvn n GLY 292 N -2.66 -1.73 3.95 0.56 0.00 -1.26 -4.88 105.19 99.17 2gvn n GLY 292 Ca 0.07 -1.54 -0.23 0.00 0.00 0.00 0.00 46.02 44.32 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 -4.20 3.05 -0.04 0.99 1.43 0.94 -4.85 118.68 116.00 2gvn s LEU 293 Ca 0.00 0.22 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 2gvn s LEU 293 Cb 0.00 -2.99 -0.03 0.00 0.03 0.00 0.00 46.19 43.19 2gvn s LEU 293 CO 0.00 -1.36 -0.02 0.68 0.23 0.00 0.00 176.35 175.88 2gvn s VAL 294 N -3.00 4.05 -2.16 -1.59 -7.23 -1.26 0.75 120.40 109.96 2gvn s VAL 294 Ca 0.59 -0.50 0.22 0.00 -1.81 0.00 0.00 61.98 60.47 2gvn s VAL 294 Cb -0.11 -2.74 0.55 0.00 0.56 0.00 0.00 36.38 34.64 2gvn s VAL 294 CO 0.41 0.49 1.71 0.00 -0.31 0.00 0.00 175.10 177.40 2gvn n ALA 295 N 1.78 2.58 -0.98 1.32 0.00 -0.71 -4.83 120.51 119.67 2gvn n ALA 295 Ca -0.16 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2gvn n ALA 295 Cb 0.53 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 -0.29 0.00 -1.03 0.00 2.03 -1.24 -1.38 116.55 114.64 2gvn n ASP 296 Ca 0.16 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.58 2gvn n ASP 296 Cb 0.20 0.00 0.18 0.00 -0.72 0.00 0.00 41.12 40.79 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 7.57 3.25 -4.73 1.67 3.41 -1.26 -0.61 113.62 122.93 2gvn n SER 297 Ca 0.00 -1.94 -0.42 0.00 -0.26 0.00 0.00 58.87 56.25 2gvn n SER 297 Cb 0.00 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 63.71 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 -1.42 4.41 0.84 1.04 1.43 -0.48 -4.66 118.68 119.84 2gvn s LEU 298 Ca 0.34 2.15 -0.11 0.00 -1.03 0.00 0.00 54.13 55.47 2gvn s LEU 298 Cb 0.20 -3.59 0.10 0.00 0.03 0.00 0.00 46.19 42.93 2gvn s LEU 298 CO 0.28 -0.43 1.09 -0.94 0.23 0.00 0.00 176.35 176.59 2gvn s SER 299 N 0.58 3.98 0.28 2.29 1.04 -1.26 -4.55 113.70 116.06 2gvn s SER 299 Ca 0.56 1.51 0.01 0.00 0.48 0.00 0.00 55.95 58.51 2gvn s SER 299 Cb -0.32 -2.22 0.57 0.00 0.10 0.00 0.00 66.02 64.16 2gvn s SER 299 CO 0.33 -2.32 1.81 -0.65 0.98 0.00 0.00 173.24 173.38 2gvn h PRO 300 N -1.33 0.84 -0.28 4.02 0.11 -1.94 0.43 132.00 133.85 2gvn h PRO 300 Ca -0.48 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 2gvn h PRO 300 Cb 1.27 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2gvn h PRO 300 CO 0.55 0.56 0.02 0.00 -0.21 0.00 0.00 178.00 178.92 2gvn h ALA 301 N 1.55 0.37 -0.00 -0.75 0.00 -1.96 -2.33 119.26 116.14 2gvn h ALA 301 Ca 0.50 -0.21 -0.18 0.00 0.00 0.00 0.00 54.91 55.02 2gvn h ALA 301 Cb 0.58 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2gvn h ALA 301 CO -0.30 0.08 -0.82 0.87 0.00 0.00 0.00 179.25 179.08 2gvn h LYS 302 N 0.27 0.12 -0.55 0.00 1.57 -1.71 -3.07 116.57 113.21 2gvn h LYS 302 Ca 0.08 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 2gvn h LYS 302 Cb 0.38 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2gvn h LYS 302 CO 0.01 0.87 0.11 0.77 -0.57 0.00 0.00 179.45 180.64 2gvn h SER 303 N 0.07 0.80 -0.62 0.86 0.02 -0.12 -1.90 113.55 112.67 2gvn h SER 303 Ca -0.03 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.73 2gvn h SER 303 Cb 1.43 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.73 2gvn h SER 303 CO 0.12 0.80 0.24 -0.09 -1.14 0.00 0.00 176.83 176.76 2gvn h ARG 304 N 0.82 0.93 -0.27 3.45 2.43 -1.38 -0.72 114.38 119.63 2gvn h ARG 304 Ca 0.18 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2gvn h ARG 304 Cb 0.33 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2gvn h ARG 304 CO 0.00 0.79 0.15 0.82 -1.51 0.00 0.00 179.97 180.23 2gvn h ILE 305 N 0.86 1.11 -0.48 1.20 1.08 -1.37 0.68 117.51 120.60 2gvn h ILE 305 Ca 0.20 -0.29 -0.10 0.00 -0.39 0.00 0.00 64.86 64.29 2gvn h ILE 305 Cb 0.22 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 34.78 2gvn h ILE 305 CO -0.02 0.11 -0.09 0.25 -0.69 0.00 0.00 178.15 177.72 2gvn h LEU 306 N 0.32 0.92 -0.55 1.44 5.85 -1.26 -2.34 115.31 119.69 2gvn h LEU 306 Ca 0.09 -0.35 -0.07 0.00 0.84 0.00 0.00 57.88 58.40 2gvn h LEU 306 Cb 0.05 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2gvn h LEU 306 CO -0.02 1.05 0.08 0.25 -0.34 0.00 0.00 178.44 179.47 2gvn h LEU 307 N 0.77 0.88 -1.09 2.25 5.85 -0.99 0.27 115.31 123.26 2gvn h LEU 307 Ca 0.13 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 2gvn h LEU 307 Cb 0.63 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 2gvn h LEU 307 CO 0.04 0.92 0.53 -0.03 -0.34 0.00 0.00 178.44 179.56 2gvn h MET 308 N 0.81 1.15 0.00 1.25 4.05 -0.77 -1.50 114.93 119.92 2gvn h MET 308 Ca 0.17 -0.09 -0.17 0.00 -0.28 0.00 0.00 59.70 59.33 2gvn h MET 308 Cb 0.42 -0.25 -0.02 0.00 -0.80 0.00 0.00 31.60 30.95 2gvn h MET 308 CO 0.01 0.79 -0.81 -0.07 0.23 0.00 0.00 176.91 177.07 2gvn h LEU 309 N 1.17 0.00 -0.75 3.39 3.38 -1.20 -3.25 115.31 118.05 2gvn h LEU 309 Ca 0.31 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.17 2gvn h LEU 309 Cb -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2gvn h LEU 309 CO -0.06 0.78 -0.52 0.00 0.09 0.00 0.00 178.44 178.73 2gvn h ALA 310 N 1.22 0.93 0.00 1.53 0.00 -0.49 -3.03 119.26 119.42 2gvn h ALA 310 Ca -0.02 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2gvn h ALA 310 Cb 1.61 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2gvn h ALA 310 CO 0.10 0.65 0.00 1.28 0.00 0.00 0.00 179.25 181.29 2gvn n LEU 311 N -3.62 0.00 0.19 0.00 4.77 -0.60 -1.40 117.00 116.34 2gvn n LEU 311 Ca -0.00 0.48 0.12 0.00 -0.03 0.00 0.00 56.01 56.58 2gvn n LEU 311 Cb 0.59 -0.48 0.16 0.00 -2.33 0.00 0.00 43.42 41.36 2gvn n LEU 311 CO 0.40 -0.10 0.67 0.71 -1.33 0.00 0.00 177.39 177.74 2gvn h THR 312 N 0.00 0.00 0.00 -5.08 1.35 -1.63 -3.39 112.91 104.16 2gvn h THR 312 Ca 0.00 -0.95 -0.19 0.00 -0.55 0.00 0.00 66.41 64.71 2gvn h THR 312 Cb 0.38 1.86 -0.03 0.00 -1.73 0.00 0.00 68.15 68.63 2gvn h THR 312 CO 0.00 0.00 -1.56 0.29 -0.25 0.00 0.00 175.52 174.00 2gvn n LYS 313 N -2.95 0.47 -4.03 4.72 5.02 -0.95 -5.11 118.16 115.33 2gvn n LYS 313 Ca 0.03 0.20 -0.10 0.00 -2.02 0.00 0.00 58.31 56.42 2gvn n LYS 313 Cb 0.52 -1.30 -0.07 0.00 -0.02 0.00 0.00 35.03 34.16 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 -2.60 0.04 0.00 -0.18 -1.32 -0.49 -5.03 115.64 106.05 2gvn s THR 314 Ca -0.28 -1.55 0.00 0.00 -1.21 0.00 0.00 61.69 58.65 2gvn s THR 314 Cb 0.08 -2.08 0.00 0.00 -1.51 0.00 0.00 72.50 68.99 2gvn s THR 314 CO 0.38 -0.17 0.59 0.35 -2.21 0.00 0.00 174.62 173.57 2gvn n THR 315 N -0.26 0.22 -2.07 5.08 -2.24 -1.26 -3.99 114.28 109.75 2gvn n THR 315 Ca -0.04 -0.59 -0.43 0.00 -2.27 0.00 0.00 64.05 60.73 2gvn n THR 315 Cb 0.63 0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 69.76 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 -0.22 6.56 0.25 3.42 3.84 -1.26 -4.92 114.94 122.61 2gvn s ASN 316 Ca 0.00 1.96 -0.04 0.00 0.21 0.00 0.00 52.86 54.99 2gvn s ASN 316 Cb 0.00 -2.53 0.37 0.00 -0.55 0.00 0.00 41.25 38.53 2gvn s ASN 316 CO 0.00 -1.05 1.86 -0.65 -2.79 0.00 0.00 177.10 174.47 2gvn h PRO 317 N 9.97 1.02 -0.19 0.43 0.11 -1.99 -1.93 132.00 139.42 2gvn h PRO 317 Ca -0.36 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.57 2gvn h PRO 317 Cb 1.16 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 2gvn h PRO 317 CO 0.97 0.68 -0.38 0.00 -0.21 0.00 0.00 178.00 179.06 2gvn h ALA 318 N 1.43 0.99 -0.16 -0.75 0.00 -1.99 -0.19 119.26 118.60 2gvn h ALA 318 Ca 0.40 -0.41 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 2gvn h ALA 318 Cb 0.17 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.87 2gvn h ALA 318 CO -0.17 0.61 -0.63 0.28 0.00 0.00 0.00 179.25 179.34 2gvn h VAL 319 N 0.35 1.31 -0.36 0.00 2.07 -1.88 -2.31 116.25 115.43 2gvn h VAL 319 Ca 0.04 -1.86 -0.11 0.00 0.82 0.00 0.00 66.70 65.58 2gvn h VAL 319 Cb 0.83 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 2gvn h VAL 319 CO 0.07 0.58 -0.22 0.40 0.02 0.00 0.00 177.57 178.42 2gvn h ILE 320 N 0.39 1.27 -0.64 4.57 2.04 -1.28 -2.09 117.51 121.77 2gvn h ILE 320 Ca -0.03 -1.31 -0.05 0.00 1.00 0.00 0.00 64.86 64.47 2gvn h ILE 320 Cb 1.26 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 2gvn h ILE 320 CO 0.13 0.43 0.20 -0.61 0.00 0.00 0.00 178.15 178.31 2gvn h GLN 321 N 0.62 0.97 -0.25 2.37 5.75 -1.02 -2.10 115.11 121.45 2gvn h GLN 321 Ca 0.09 -0.19 -0.08 0.00 -0.15 0.00 0.00 58.65 58.32 2gvn h GLN 321 Cb 0.71 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.09 2gvn h GLN 321 CO 0.05 0.83 -0.19 0.22 -2.65 0.00 0.00 178.83 177.10 2gvn h ASP 322 N 0.94 0.43 -0.69 -0.69 -0.00 -1.06 -2.49 116.42 112.87 2gvn h ASP 322 Ca 0.21 -0.12 -0.08 0.00 -0.00 0.00 0.00 57.03 57.04 2gvn h ASP 322 Cb 0.26 -0.12 -0.03 0.00 -0.00 0.00 0.00 39.33 39.45 2gvn h ASP 322 CO -0.01 0.64 0.13 1.88 -0.00 0.00 0.00 179.24 181.88 2gvn h TYR 323 N 0.40 1.20 0.00 0.28 0.05 -0.76 -2.58 116.97 115.57 2gvn h TYR 323 Ca 0.07 -0.16 -0.03 0.00 0.05 0.00 0.00 58.73 58.67 2gvn h TYR 323 Cb 0.56 -0.33 -0.00 0.00 1.01 0.00 0.00 36.73 37.96 2gvn h TYR 323 CO 0.02 0.99 -0.12 0.74 -1.05 0.00 0.00 178.16 178.73 2gvn h PHE 324 N 1.06 0.00 0.00 4.88 -1.00 -0.95 0.17 116.94 121.10 2gvn h PHE 324 Ca 0.21 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.99 2gvn h PHE 324 Cb 0.42 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.98 2gvn h PHE 324 CO 0.03 0.12 -0.99 0.72 -1.61 0.00 0.00 178.31 176.59 2gvn n HIS 325 N -3.70 0.48 -0.08 -0.55 8.25 -1.10 -4.44 115.22 114.08 2gvn n HIS 325 Ca -0.02 0.14 -0.09 0.00 -0.26 0.00 0.00 57.72 57.49 2gvn n HIS 325 Cb 0.24 -0.61 -0.11 0.00 1.12 0.00 0.00 29.99 30.62 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 -1.93 1.62 1.07 -1.41 0.00 -0.98 -5.03 120.51 113.84 2gvn n ALA 326 Ca 0.01 -0.95 0.12 0.00 0.00 0.00 0.00 53.44 52.63 2gvn n ALA 326 Cb 0.47 -0.03 0.16 0.00 0.00 0.00 0.00 19.45 20.05 2gvn n ALA 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16