#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 3.79 0.86 3.41 1.43 -1.26 -5.06 118.68 121.85 2gvn s LEU 4 Ca 0.00 1.27 -0.11 0.00 -1.03 0.00 0.00 54.13 54.26 2gvn s LEU 4 Cb 0.00 -4.17 0.11 0.00 0.03 0.00 0.00 46.19 42.17 2gvn s LEU 4 CO 0.00 -0.44 1.14 -2.84 0.23 0.00 0.00 176.35 174.44 2gvn s PRO 5 N -3.85 1.43 -0.34 1.29 0.02 -1.26 -4.62 135.00 127.67 2gvn s PRO 5 Ca 0.54 1.50 -0.09 0.00 0.02 0.00 0.00 61.00 62.97 2gvn s PRO 5 Cb -0.10 -1.78 0.03 0.00 0.02 0.00 0.00 34.50 32.67 2gvn s PRO 5 CO 0.30 -2.32 0.14 -0.80 -0.33 0.00 0.00 177.00 174.00 2gvn s ASN 6 N -2.74 5.47 -0.09 2.53 0.01 -1.26 -0.58 114.94 118.27 2gvn s ASN 6 Ca 0.67 -0.95 0.03 0.00 -0.71 0.00 0.00 52.86 51.89 2gvn s ASN 6 Cb -0.22 -1.94 -0.01 0.00 0.41 0.00 0.00 41.25 39.48 2gvn s ASN 6 CO 0.56 -0.31 -0.17 -0.63 -1.51 0.00 0.00 177.10 175.03 2gvn s ILE 7 N 1.50 2.74 -0.20 0.60 -1.09 -0.64 -0.37 121.20 123.74 2gvn s ILE 7 Ca 0.01 -0.80 -0.06 0.00 -2.23 0.00 0.00 60.65 57.57 2gvn s ILE 7 Cb -0.19 -2.09 -0.03 0.00 -1.58 0.00 0.00 42.46 38.57 2gvn s ILE 7 CO 0.05 0.55 0.02 -0.69 -1.23 0.00 0.00 174.94 173.64 2gvn s VAL 8 N -0.02 4.25 -0.33 2.92 1.01 -0.96 -2.08 120.40 125.19 2gvn s VAL 8 Ca -0.05 -0.21 -0.13 0.00 0.00 0.00 0.00 61.98 61.59 2gvn s VAL 8 Cb -0.14 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 2gvn s VAL 8 CO 0.04 0.43 0.25 -0.63 0.00 0.00 0.00 175.10 175.19 2gvn s ILE 9 N 0.82 5.27 -0.28 2.22 1.01 -0.19 -1.28 121.20 128.76 2gvn s ILE 9 Ca 0.02 -0.10 -0.11 0.00 0.00 0.00 0.00 60.65 60.45 2gvn s ILE 9 Cb -0.14 -3.70 -0.05 0.00 0.01 0.00 0.00 42.46 38.59 2gvn s ILE 9 CO 0.02 0.03 0.20 -0.76 0.00 0.00 0.00 174.94 174.43 2gvn s LEU 10 N 1.77 4.06 -0.12 2.97 1.43 0.98 -1.40 118.68 128.36 2gvn s LEU 10 Ca 0.07 -0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.02 2gvn s LEU 10 Cb -0.17 -2.13 -0.05 0.00 0.03 0.00 0.00 46.19 43.88 2gvn s LEU 10 CO 0.11 -0.06 0.25 0.00 0.23 0.00 0.00 176.35 176.87 2gvn s ALA 11 N 1.76 3.71 0.00 4.21 0.00 0.13 -1.55 121.76 130.02 2gvn s ALA 11 Ca 0.07 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.53 2gvn s ALA 11 Cb -0.16 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.72 2gvn s ALA 11 CO 0.11 0.33 0.12 0.25 0.00 0.00 0.00 175.76 176.57 2gvn n THR 12 N 2.77 0.00 0.00 0.00 -2.24 -0.68 -0.33 114.28 113.79 2gvn n THR 12 Ca -0.15 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2gvn n THR 12 Cb 0.53 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 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 0.68 0.09 0.00 3.38 0.00 -1.23 -1.31 105.19 106.79 2gvn n GLY 13 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.01 0.27 -0.02 0.00 -1.01 -4.04 105.19 100.38 2gvn n GLY 14 Ca 0.00 -1.86 0.16 0.00 0.00 0.00 0.00 46.02 44.32 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 0.21 -0.09 2.61 2.02 -1.84 -2.08 112.91 113.74 2gvn h THR 15 Ca 0.00 -0.59 0.01 0.00 0.77 0.00 0.00 66.41 66.60 2gvn h THR 15 Cb 0.00 1.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2gvn h THR 15 CO 0.00 0.07 0.06 -0.29 0.37 0.00 0.00 175.52 175.73 2gvn h ILE 16 N 0.00 0.99 -0.40 3.11 2.10 -1.81 0.08 117.51 121.59 2gvn h ILE 16 Ca -0.00 -0.02 -0.16 0.00 1.08 0.00 0.00 64.86 65.76 2gvn h ILE 16 Cb 0.48 0.92 -0.09 0.00 -1.09 0.00 0.00 36.82 37.03 2gvn h ILE 16 CO 0.01 0.01 0.02 0.00 -1.08 0.00 0.00 178.15 177.11 2gvn n ALA 17 N -2.54 4.04 -2.67 0.18 0.00 -0.80 -4.44 120.51 114.28 2gvn n ALA 17 Ca -0.01 -2.84 -0.23 0.00 0.00 0.00 0.00 53.44 50.35 2gvn n ALA 17 Cb 0.13 -0.81 -0.01 0.00 0.00 0.00 0.00 19.45 18.75 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 -2.20 1.35 -0.09 0.00 0.00 0.02 -0.00 107.32 106.40 2gvn s GLY 18 Ca 0.45 -1.00 -0.05 0.00 0.00 0.00 0.00 44.72 44.12 2gvn s GLY 18 CO 0.04 -0.94 0.21 -0.45 0.00 0.00 0.00 173.10 171.96 2gvn s SER 19 N -4.05 -0.21 0.38 1.64 0.15 -0.24 -2.83 113.70 108.54 2gvn s SER 19 Ca 0.40 0.43 0.08 0.00 0.70 0.00 0.00 55.95 57.56 2gvn s SER 19 Cb -0.10 0.35 -0.06 0.00 -1.71 0.00 0.00 66.02 64.50 2gvn s SER 19 CO 0.35 -0.13 0.03 0.00 1.20 0.00 0.00 173.24 174.69 2gvn s ALA 20 N 0.89 3.24 0.13 5.45 0.00 -1.26 -2.40 121.76 127.81 2gvn s ALA 20 Ca -0.06 -2.12 -0.10 0.00 0.00 0.00 0.00 51.96 49.67 2gvn s ALA 20 Cb -0.08 -0.15 -0.08 0.00 0.00 0.00 0.00 23.12 22.81 2gvn s ALA 20 CO -0.05 -0.04 1.37 0.00 0.00 0.00 0.00 175.76 177.04 2gvn h ALA 21 N 1.75 0.43 -3.59 0.00 0.00 -1.93 -3.46 119.26 112.46 2gvn h ALA 21 Ca -0.43 -0.57 -0.67 0.00 0.00 0.00 0.00 54.91 53.24 2gvn h ALA 21 Cb 1.25 -0.04 -0.20 0.00 0.00 0.00 0.00 17.79 18.79 2gvn h ALA 21 CO 0.72 0.69 -0.85 0.00 0.00 0.00 0.00 179.25 179.82 2gvn s ALA 22 N -3.86 2.45 -0.90 0.00 0.00 -1.26 -5.03 121.76 113.16 2gvn s ALA 22 Ca -0.09 -1.55 0.25 0.00 0.00 0.00 0.00 51.96 50.57 2gvn s ALA 22 Cb 0.10 -0.36 1.01 0.00 0.00 0.00 0.00 23.12 23.87 2gvn s ALA 22 CO 0.89 0.49 1.79 0.27 0.00 0.00 0.00 175.76 179.20 2gvn n ASN 23 N 0.62 0.24 0.05 0.00 0.23 -1.26 -2.59 115.26 112.55 2gvn n ASN 23 Ca -0.16 0.53 0.12 0.00 -0.53 0.00 0.00 54.58 54.55 2gvn n ASN 23 Cb 0.54 -0.59 0.26 0.00 -2.08 0.00 0.00 39.78 37.91 2gvn n ASN 23 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 2gvn n THR 24 N -1.74 0.28 -2.84 5.53 -1.04 -1.26 -1.65 114.28 111.57 2gvn n THR 24 Ca 0.06 -0.19 -0.43 0.00 -2.04 0.00 0.00 64.05 61.45 2gvn n THR 24 Cb 0.32 -0.14 -0.04 0.00 -1.82 0.00 0.00 70.33 68.65 2gvn n THR 24 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2gvn s GLN 25 N -3.11 3.60 -0.01 -2.82 -0.21 -1.07 -4.81 119.66 111.23 2gvn s GLN 25 Ca 0.09 0.24 0.05 0.00 0.02 0.00 0.00 55.36 55.76 2gvn s GLN 25 Cb 0.15 -3.89 -0.08 0.00 1.00 0.00 0.00 33.01 30.18 2gvn s GLN 25 CO 0.68 -1.14 0.11 0.25 -2.12 0.00 0.00 175.29 173.08 2gvn n THR 26 N 6.27 0.05 -4.12 -0.19 -2.24 -1.26 -4.73 114.28 108.06 2gvn n THR 26 Ca 0.06 -0.14 -0.11 0.00 -2.27 0.00 0.00 64.05 61.59 2gvn n THR 26 Cb 0.48 0.20 -0.10 0.00 -2.10 0.00 0.00 70.33 68.81 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 -2.35 0.54 -0.95 4.28 -4.23 -1.26 -4.78 115.64 106.89 2gvn s THR 27 Ca -0.02 -1.62 -0.06 0.00 -1.18 0.00 0.00 61.69 58.81 2gvn s THR 27 Cb 0.03 -1.27 -0.03 0.00 1.34 0.00 0.00 72.50 72.57 2gvn s THR 27 CO 0.23 -0.74 0.81 0.61 -0.54 0.00 0.00 174.62 174.99 2gvn n GLY 28 N 0.50 -1.17 3.13 3.99 0.00 -1.26 -5.05 105.19 105.33 2gvn n GLY 28 Ca -0.16 0.53 -0.09 0.00 0.00 0.00 0.00 46.02 46.30 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 -3.25 0.24 -0.82 1.61 -0.85 -1.26 -5.09 117.35 107.94 2gvn s TYR 29 Ca 0.28 -0.60 -0.25 0.00 -0.52 0.00 0.00 57.07 55.98 2gvn s TYR 29 Cb -0.05 -0.16 -0.01 0.00 0.38 0.00 0.00 41.96 42.12 2gvn s TYR 29 CO 0.77 -0.41 1.70 0.15 -1.52 0.00 0.00 175.55 176.25 2gvn s LYS 30 N -3.09 2.90 0.30 -3.49 1.02 -1.26 -4.95 119.74 111.17 2gvn s LYS 30 Ca -0.01 -0.20 -0.29 0.00 0.02 0.00 0.00 55.97 55.49 2gvn s LYS 30 Cb 0.02 -4.78 -0.10 0.00 -0.52 0.00 0.00 37.83 32.45 2gvn s LYS 30 CO -0.07 -2.74 1.30 0.00 -0.92 0.00 0.00 175.35 172.92 2gvn s ALA 31 N 8.00 3.51 -0.06 5.17 0.00 -1.26 -4.82 121.76 132.29 2gvn s ALA 31 Ca 0.58 1.21 0.05 0.00 0.00 0.00 0.00 51.96 53.81 2gvn s ALA 31 Cb -0.07 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 2gvn s ALA 31 CO 0.06 -0.59 -0.23 0.20 0.00 0.00 0.00 175.76 175.20 2gvn s GLY 32 N -0.33 1.24 0.14 0.00 0.00 -1.01 -4.94 107.32 102.44 2gvn s GLY 32 Ca 0.51 -0.97 -0.19 0.00 0.00 0.00 0.00 44.72 44.06 2gvn s GLY 32 CO 0.49 -0.53 0.64 0.00 0.00 0.00 0.00 173.10 173.70 2gvn s ALA 33 N -0.02 3.52 0.13 3.20 0.00 -1.26 -1.08 121.76 126.25 2gvn s ALA 33 Ca -0.07 0.08 0.09 0.00 0.00 0.00 0.00 51.96 52.06 2gvn s ALA 33 Cb -0.14 -2.71 -0.04 0.00 0.00 0.00 0.00 23.12 20.23 2gvn s ALA 33 CO 0.05 0.38 -0.18 -0.51 0.00 0.00 0.00 175.76 175.49 2gvn s LEU 34 N -1.54 2.69 0.84 0.00 1.43 1.00 -4.98 118.68 118.12 2gvn s LEU 34 Ca 0.36 -0.59 -0.12 0.00 -1.03 0.00 0.00 54.13 52.75 2gvn s LEU 34 Cb -0.18 -1.52 0.12 0.00 0.03 0.00 0.00 46.19 44.64 2gvn s LEU 34 CO 0.21 0.17 1.19 -0.83 0.23 0.00 0.00 176.35 177.32 2gvn s GLY 35 N -2.23 1.68 0.31 -3.19 0.00 -1.26 -4.84 107.32 97.79 2gvn s GLY 35 Ca 0.19 -0.94 0.04 0.00 0.00 0.00 0.00 44.72 44.01 2gvn s GLY 35 CO 0.10 -0.36 1.79 -0.24 0.00 0.00 0.00 173.10 174.39 2gvn h VAL 36 N -1.15 1.24 -0.11 1.40 3.04 -1.97 -2.87 116.25 115.83 2gvn h VAL 36 Ca -0.45 -1.09 -0.10 0.00 -1.01 0.00 0.00 66.70 64.05 2gvn h VAL 36 Cb 1.29 1.25 -0.01 0.00 -2.01 0.00 0.00 31.29 31.81 2gvn h VAL 36 CO 0.54 0.35 -0.39 -0.33 -1.01 0.00 0.00 177.57 176.73 2gvn h GLU 37 N 0.40 0.23 -0.36 4.17 4.39 -1.95 -1.43 114.58 120.02 2gvn h GLU 37 Ca 0.07 -0.10 -0.13 0.00 0.34 0.00 0.00 59.36 59.54 2gvn h GLU 37 Cb 0.55 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2gvn h GLU 37 CO 0.04 0.59 -0.29 1.15 -1.16 0.00 0.00 179.01 179.33 2gvn h THR 38 N 0.19 1.28 -0.49 1.13 2.02 -1.89 -1.01 112.91 114.13 2gvn h THR 38 Ca 0.02 -1.43 -0.13 0.00 0.77 0.00 0.00 66.41 65.63 2gvn h THR 38 Cb 0.78 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 2gvn h THR 38 CO 0.06 0.47 -0.21 -0.07 0.37 0.00 0.00 175.52 176.14 2gvn h LEU 39 N 0.65 1.04 -0.40 2.58 3.38 -1.29 -1.80 115.31 119.48 2gvn h LEU 39 Ca 0.08 -0.39 -0.12 0.00 0.09 0.00 0.00 57.88 57.53 2gvn h LEU 39 Cb 0.82 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2gvn h LEU 39 CO 0.07 1.20 -0.21 0.40 0.09 0.00 0.00 178.44 179.99 2gvn h ILE 40 N 0.87 1.28 0.00 1.22 2.04 -1.19 -3.09 117.51 118.63 2gvn h ILE 40 Ca 0.11 -1.36 -0.08 0.00 1.00 0.00 0.00 64.86 64.54 2gvn h ILE 40 Cb 0.80 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 2gvn h ILE 40 CO 0.07 0.45 -0.38 -0.61 0.00 0.00 0.00 178.15 177.68 2gvn h GLN 41 N 0.65 0.00 0.00 2.37 4.15 -1.12 -2.71 115.11 118.45 2gvn h GLN 41 Ca 0.09 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.47 2gvn h GLN 41 Cb 0.77 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.46 2gvn h GLN 41 CO 0.06 0.38 -0.16 0.00 -1.93 0.00 0.00 178.83 177.18 2gvn h ALA 42 N 1.62 1.17 -3.21 3.38 0.00 -1.24 -3.34 119.26 117.63 2gvn h ALA 42 Ca -0.00 -0.15 -0.63 0.00 0.00 0.00 0.00 54.91 54.13 2gvn h ALA 42 Cb 0.74 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 18.09 2gvn h ALA 42 CO 0.05 0.20 -0.64 0.08 0.00 0.00 0.00 179.25 178.95 2gvn s VAL 43 N -3.97 2.46 -1.01 0.00 1.01 -1.02 -4.94 120.40 112.94 2gvn s VAL 43 Ca -0.01 -3.49 0.15 0.00 0.00 0.00 0.00 61.98 58.63 2gvn s VAL 43 Cb 0.12 -2.68 0.13 0.00 0.00 0.00 0.00 36.38 33.95 2gvn s VAL 43 CO 0.60 -0.88 1.49 -0.81 0.00 0.00 0.00 175.10 175.49 2gvn n PRO 44 N 2.82 0.00 0.00 2.72 -0.04 -1.26 -2.75 135.00 136.49 2gvn n PRO 44 Ca 0.10 0.24 0.11 0.00 -0.04 0.00 0.00 63.50 63.91 2gvn n PRO 44 Cb 0.34 -1.50 0.53 0.00 -0.04 0.00 0.00 33.50 32.83 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 -1.50 0.15 0.25 0.54 4.71 -1.26 -2.95 120.64 120.57 2gvn n GLU 45 Ca 0.04 0.09 0.13 0.00 -0.01 0.00 0.00 57.16 57.41 2gvn n GLU 45 Cb 0.18 -1.50 0.57 0.00 -1.01 0.00 0.00 31.44 29.67 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 -1.93 -4.62 3.38 -1.86 -3.05 115.31 107.23 2gvn h LEU 46 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2gvn h LEU 46 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2gvn h LEU 46 CO 0.00 0.13 -0.03 0.11 0.09 0.00 0.00 178.44 178.74 2gvn h LYS 47 N 0.00 0.00 0.00 1.13 1.57 -1.73 -1.97 116.57 115.57 2gvn h LYS 47 Ca -0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2gvn h LYS 47 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2gvn h LYS 47 CO 0.02 0.03 -0.67 1.79 -0.57 0.00 0.00 179.45 180.05 2gvn h THR 48 N 0.00 0.25 0.00 -0.16 1.35 -1.78 -3.38 112.91 109.19 2gvn h THR 48 Ca -0.00 -1.40 -0.11 0.00 -0.55 0.00 0.00 66.41 64.35 2gvn h THR 48 Cb 0.36 1.92 -0.02 0.00 -1.73 0.00 0.00 68.15 68.68 2gvn h THR 48 CO 0.00 0.14 -0.64 -0.07 -0.25 0.00 0.00 175.52 174.71 2gvn h LEU 49 N 0.00 0.00 -7.92 3.87 3.38 -1.51 -3.50 115.31 109.62 2gvn h LEU 49 Ca -0.03 -0.66 0.06 0.00 0.09 0.00 0.00 57.88 57.34 2gvn h LEU 49 Cb 1.17 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.86 2gvn h LEU 49 CO 0.02 1.20 0.22 0.00 0.09 0.00 0.00 178.44 179.97 2gvn s ALA 50 N -2.33 -1.23 -0.32 1.53 0.00 -0.82 -4.34 121.76 114.25 2gvn s ALA 50 Ca -0.23 -0.25 -0.26 0.00 0.00 0.00 0.00 51.96 51.22 2gvn s ALA 50 Cb 0.02 0.86 0.01 0.00 0.00 0.00 0.00 23.12 24.01 2gvn s ALA 50 CO 0.58 -1.01 0.92 -0.80 0.00 0.00 0.00 175.76 175.45 2gvn s ASN 51 N -2.91 6.76 -0.17 0.00 0.01 0.25 -4.36 114.94 114.52 2gvn s ASN 51 Ca 0.10 0.78 -0.07 0.00 -0.71 0.00 0.00 52.86 52.96 2gvn s ASN 51 Cb -0.05 -2.47 -0.04 0.00 0.41 0.00 0.00 41.25 39.10 2gvn s ASN 51 CO 0.05 -0.76 0.06 -0.63 -1.51 0.00 0.00 177.10 174.31 2gvn s ILE 52 N 3.31 4.78 -0.11 0.60 -1.09 -1.26 -1.63 121.20 125.81 2gvn s ILE 52 Ca 0.38 -0.04 0.03 0.00 -2.23 0.00 0.00 60.65 58.79 2gvn s ILE 52 Cb -0.13 -3.14 0.01 0.00 -1.58 0.00 0.00 42.46 37.62 2gvn s ILE 52 CO 0.15 0.48 -0.21 -0.54 -1.23 0.00 0.00 174.94 173.58 2gvn s LYS 53 N 0.22 2.81 0.07 2.79 1.02 -0.89 -5.02 119.74 120.74 2gvn s LYS 53 Ca 0.04 -0.79 -0.03 0.00 0.02 0.00 0.00 55.97 55.21 2gvn s LYS 53 Cb -0.12 -2.19 -0.05 0.00 -0.52 0.00 0.00 37.83 34.95 2gvn s LYS 53 CO 0.00 0.09 0.28 0.20 -0.92 0.00 0.00 175.35 175.01 2gvn s GLY 54 N 0.55 2.22 -0.20 -3.33 0.00 -1.26 -1.03 107.32 104.27 2gvn s GLY 54 Ca -0.15 -0.67 -0.10 0.00 0.00 0.00 0.00 44.72 43.80 2gvn s GLY 54 CO 0.05 -0.59 0.48 1.85 0.00 0.00 0.00 173.10 174.89 2gvn s GLU 55 N -2.35 0.45 -0.52 2.90 2.12 -0.50 -4.94 118.70 115.87 2gvn s GLU 55 Ca 0.35 0.94 -0.18 0.00 0.36 0.00 0.00 54.97 56.44 2gvn s GLU 55 Cb -0.13 0.10 0.08 0.00 0.26 0.00 0.00 34.13 34.44 2gvn s GLU 55 CO 0.23 -0.17 0.56 -1.14 -0.54 0.00 0.00 175.26 174.20 2gvn s GLN 56 N 1.69 3.05 -0.09 4.30 2.00 -1.26 -0.70 119.66 128.66 2gvn s GLN 56 Ca -0.08 -1.19 -0.25 0.00 -2.00 0.00 0.00 55.36 51.83 2gvn s GLN 56 Cb -0.08 -4.16 -0.28 0.00 0.80 0.00 0.00 33.01 29.29 2gvn s GLN 56 CO -0.14 -1.24 0.86 0.28 -0.50 0.00 0.00 175.29 174.55 2gvn h VAL 57 N 5.85 1.65 -4.13 1.34 2.07 -1.02 -3.47 116.25 118.53 2gvn h VAL 57 Ca -0.28 -2.36 -0.20 0.00 0.82 0.00 0.00 66.70 64.68 2gvn h VAL 57 Cb 1.10 3.22 -0.11 0.00 -1.52 0.00 0.00 31.29 33.98 2gvn h VAL 57 CO 0.98 0.64 -0.30 0.00 0.02 0.00 0.00 177.57 178.90 2gvn s ALA 58 N -2.45 0.59 -0.39 1.67 0.00 -0.22 -4.99 121.76 115.98 2gvn s ALA 58 Ca -0.16 -1.38 0.11 0.00 0.00 0.00 0.00 51.96 50.53 2gvn s ALA 58 Cb -0.01 1.21 0.36 0.00 0.00 0.00 0.00 23.12 24.68 2gvn s ALA 58 CO 0.75 -0.75 0.91 0.45 0.00 0.00 0.00 175.76 177.12 2gvn n SER 59 N -0.75 -0.05 -4.31 0.00 2.88 -1.18 -3.48 113.62 106.75 2gvn n SER 59 Ca 0.01 -3.09 -0.17 0.00 -1.33 0.00 0.00 58.87 54.29 2gvn n SER 59 Cb 0.63 0.14 -0.10 0.00 -0.75 0.00 0.00 64.21 64.13 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 -1.69 1.49 0.36 2.46 -4.36 -0.42 -4.88 121.20 114.16 2gvn s ILE 60 Ca 0.32 -2.15 -0.27 0.00 -0.26 0.00 0.00 60.65 58.30 2gvn s ILE 60 Cb 0.36 -1.97 -0.09 0.00 1.25 0.00 0.00 42.46 42.01 2gvn s ILE 60 CO -0.05 -0.65 1.15 -0.83 0.24 0.00 0.00 174.94 174.79 2gvn s GLY 61 N -3.26 2.92 0.62 6.27 0.00 -1.26 -2.41 107.32 110.21 2gvn s GLY 61 Ca 0.20 0.94 0.41 0.00 0.00 0.00 0.00 44.72 46.28 2gvn s GLY 61 CO 0.04 1.49 2.25 1.48 0.00 0.00 0.00 173.10 178.35 2gvn h SER 62 N 3.03 0.00 0.37 1.64 4.64 -1.90 -0.04 113.55 121.29 2gvn h SER 62 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 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 -0.04 1.05 -0.87 0.00 0.00 176.83 177.61 2gvn h GLU 63 N 0.00 0.00 -0.51 4.77 9.09 -1.91 -1.45 114.58 124.57 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 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.23 2gvn h GLU 63 CO 0.00 0.04 0.00 0.09 0.05 0.00 0.00 179.01 179.19 2gvn n ASN 64 N -3.31 3.71 -4.71 3.06 3.02 -0.03 -4.98 115.26 112.00 2gvn n ASN 64 Ca -0.02 -2.21 -0.42 0.00 -0.03 0.00 0.00 54.58 51.91 2gvn n ASN 64 Cb 0.18 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 38.91 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 -1.38 4.31 0.32 3.52 -2.45 -0.55 -4.96 119.30 118.11 2gvn s MET 65 Ca 0.38 2.09 0.09 0.00 -1.25 0.00 0.00 55.69 57.00 2gvn s MET 65 Cb 0.23 -3.27 -0.05 0.00 1.25 0.00 0.00 34.83 32.98 2gvn s MET 65 CO 0.22 -0.46 0.02 0.95 1.05 0.00 0.00 175.02 176.80 2gvn s THR 66 N 1.23 2.92 0.42 10.11 -4.23 -1.26 -5.03 115.64 119.79 2gvn s THR 66 Ca 0.65 -1.93 0.15 0.00 -1.18 0.00 0.00 61.69 59.38 2gvn s THR 66 Cb -0.37 -2.81 0.16 0.00 1.34 0.00 0.00 72.50 70.82 2gvn s THR 66 CO 0.30 -0.26 1.94 0.77 -0.54 0.00 0.00 174.62 176.84 2gvn h SER 67 N 1.80 0.00 -0.70 3.99 4.64 -1.99 -2.18 113.55 119.11 2gvn h SER 67 Ca -0.43 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.85 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 0.64 0.24 0.30 0.44 -0.87 0.00 0.00 176.83 177.58 2gvn h ASP 68 N 0.00 0.95 0.36 4.97 3.32 -1.95 -0.48 116.42 123.59 2gvn h ASP 68 Ca -0.00 -0.16 -0.15 0.00 0.02 0.00 0.00 57.03 56.73 2gvn h ASP 68 Cb 0.44 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2gvn h ASP 68 CO 0.03 0.85 -0.63 0.58 -1.72 0.00 0.00 179.24 178.35 2gvn h VAL 69 N 0.99 1.39 -0.37 -1.35 2.07 -1.89 -2.71 116.25 114.39 2gvn h VAL 69 Ca 0.24 -2.03 -0.07 0.00 0.82 0.00 0.00 66.70 65.66 2gvn h VAL 69 Cb 0.18 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 2gvn h VAL 69 CO -0.02 0.60 -0.06 -0.07 0.02 0.00 0.00 177.57 178.04 2gvn h LEU 70 N 0.19 0.58 -0.37 2.57 3.38 -0.99 0.18 115.31 120.84 2gvn h LEU 70 Ca -0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2gvn h LEU 70 Cb 1.15 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2gvn h LEU 70 CO 0.10 0.69 0.14 -0.07 0.09 0.00 0.00 178.44 179.39 2gvn h LEU 71 N 0.56 0.52 -0.55 1.67 3.38 -0.94 -0.48 115.31 119.48 2gvn h LEU 71 Ca 0.11 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2gvn h LEU 71 Cb 0.45 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2gvn h LEU 71 CO 0.02 0.56 0.12 0.74 0.09 0.00 0.00 178.44 179.97 2gvn h THR 72 N 0.46 1.25 -0.15 0.22 2.02 -1.13 -1.82 112.91 113.75 2gvn h THR 72 Ca 0.12 -0.89 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 2gvn h THR 72 Cb 0.20 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2gvn h THR 72 CO -0.01 0.33 0.05 0.25 0.37 0.00 0.00 175.52 176.51 2gvn h LEU 73 N 0.78 0.22 -0.73 2.58 5.85 -0.55 -1.77 115.31 121.69 2gvn h LEU 73 Ca 0.17 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 2gvn h LEU 73 Cb 0.35 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2gvn h LEU 73 CO 0.00 0.35 0.32 -1.28 -0.34 0.00 0.00 178.44 177.50 2gvn h SER 74 N 0.07 0.99 -0.63 1.25 0.87 -1.02 -0.33 113.55 114.75 2gvn h SER 74 Ca 0.05 -0.15 -0.07 0.00 -1.23 0.00 0.00 61.79 60.38 2gvn h SER 74 Cb 0.21 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 2gvn h SER 74 CO -0.00 0.87 0.11 0.11 -0.53 0.00 0.00 176.83 177.39 2gvn h LYS 75 N 1.04 1.06 -0.33 2.24 1.57 -1.28 -1.61 116.57 119.27 2gvn h LYS 75 Ca 0.25 -0.27 -0.16 0.00 -1.87 0.00 0.00 60.65 58.59 2gvn h LYS 75 Cb 0.17 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2gvn h LYS 75 CO -0.03 0.97 -0.44 -0.09 -0.57 0.00 0.00 179.45 179.30 2gvn h ARG 76 N 1.00 0.84 -0.34 3.15 9.65 -0.99 -1.83 114.38 125.86 2gvn h ARG 76 Ca 0.20 -0.47 -0.01 0.00 -1.10 0.00 0.00 59.98 58.60 2gvn h ARG 76 Cb 0.42 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.01 2gvn h ARG 76 CO 0.01 1.10 0.18 0.28 2.80 0.00 0.00 179.97 184.34 2gvn h VAL 77 N 0.68 1.15 -0.51 0.20 2.07 -0.93 -1.56 116.25 117.35 2gvn h VAL 77 Ca 0.04 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 2gvn h VAL 77 Cb 1.02 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 2gvn h VAL 77 CO 0.10 0.15 0.18 0.78 0.02 0.00 0.00 177.57 178.80 2gvn h ASN 78 N 0.42 0.68 -0.39 0.57 2.35 -1.24 -0.36 115.58 117.61 2gvn h ASN 78 Ca 0.12 -0.09 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 2gvn h ASN 78 Cb 0.08 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 2gvn h ASN 78 CO -0.02 0.64 0.03 -0.33 -1.65 0.00 0.00 177.43 176.10 2gvn h GLU 79 N 0.73 0.68 -0.29 0.81 5.08 -1.08 -2.77 114.58 117.74 2gvn h GLU 79 Ca 0.17 -0.20 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 2gvn h GLU 79 Cb 0.19 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2gvn h GLU 79 CO -0.01 0.75 -0.23 -0.07 -1.00 0.00 0.00 179.01 178.45 2gvn h LEU 80 N 0.51 0.70 -0.97 1.33 3.38 -0.93 -3.17 115.31 116.16 2gvn h LEU 80 Ca 0.12 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2gvn h LEU 80 Cb 0.43 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2gvn h LEU 80 CO 0.01 1.01 0.00 -0.07 0.09 0.00 0.00 178.44 179.48 2gvn h LEU 81 N 0.41 0.00 -0.37 1.67 3.38 -1.12 -2.30 115.31 116.98 2gvn h LEU 81 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2gvn h LEU 81 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2gvn h LEU 81 CO 0.06 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.59 2gvn h ALA 82 N 2.14 1.00 -2.36 1.53 0.00 -1.46 -3.45 119.26 116.66 2gvn h ALA 82 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.45 2gvn h ALA 82 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2gvn h ALA 82 CO 0.00 0.00 0.36 1.03 0.00 0.00 0.00 179.25 180.64 2gvn s ARG 83 N -3.32 4.39 0.45 0.00 0.52 -0.87 -4.97 118.95 115.15 2gvn s ARG 83 Ca 0.06 1.32 0.25 0.00 -0.52 0.00 0.00 55.73 56.84 2gvn s ARG 83 Cb 0.06 -2.58 0.62 0.00 0.52 0.00 0.00 34.95 33.58 2gvn s ARG 83 CO 0.64 0.10 1.71 0.66 0.02 0.00 0.00 175.30 178.42 2gvn h SER 84 N 2.68 0.00 -0.38 0.23 4.64 -1.87 -3.21 113.55 115.64 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 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2gvn h SER 84 CO 0.63 0.07 0.00 -0.90 -0.87 0.00 0.00 176.83 175.76 2gvn n ASP 85 N -3.13 3.50 -3.85 4.97 3.85 -1.26 -4.75 116.55 115.88 2gvn n ASP 85 Ca 0.03 -2.41 -0.27 0.00 -0.71 0.00 0.00 54.79 51.43 2gvn n ASP 85 Cb 0.48 -0.53 -0.17 0.00 -1.35 0.00 0.00 41.12 39.56 2gvn n ASP 85 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2gvn s VAL 86 N -1.89 0.88 -0.11 2.12 1.01 -1.21 -4.76 120.40 116.44 2gvn s VAL 86 Ca 0.33 -0.38 0.16 0.00 0.00 0.00 0.00 61.98 62.09 2gvn s VAL 86 Cb 0.23 -1.04 -0.20 0.00 0.00 0.00 0.00 36.38 35.36 2gvn s VAL 86 CO 0.13 0.18 0.59 0.47 0.00 0.00 0.00 175.10 176.47 2gvn n ASP 87 N 4.97 0.64 -3.64 3.32 8.00 0.50 -4.82 116.55 125.52 2gvn n ASP 87 Ca -0.11 0.29 -0.06 0.00 0.71 0.00 0.00 54.79 55.62 2gvn n ASP 87 Cb 0.49 0.36 -0.02 0.00 -0.02 0.00 0.00 41.12 41.93 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 -5.03 -0.34 -0.07 0.44 0.00 -1.20 -4.16 107.32 96.98 2gvn s GLY 88 Ca -0.05 0.47 0.02 0.00 0.00 0.00 0.00 44.72 45.16 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 -3.29 1.20 -0.17 1.40 1.01 -0.14 -2.28 120.40 118.13 2gvn s VAL 89 Ca 0.09 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.50 2gvn s VAL 89 Cb -0.01 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 2gvn s VAL 89 CO -0.03 0.37 -0.02 -0.69 0.00 0.00 0.00 175.10 174.73 2gvn s VAL 90 N 0.62 4.00 -0.31 2.92 1.01 -0.41 -0.29 120.40 127.94 2gvn s VAL 90 Ca -0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 2gvn s VAL 90 Cb -0.16 -2.77 0.06 0.00 0.00 0.00 0.00 36.38 33.50 2gvn s VAL 90 CO 0.04 0.47 0.01 -0.63 0.00 0.00 0.00 175.10 174.99 2gvn s ILE 91 N 0.58 2.95 -0.02 2.22 1.01 0.24 -0.02 121.20 128.16 2gvn s ILE 91 Ca -0.02 -1.47 -0.30 0.00 0.00 0.00 0.00 60.65 58.86 2gvn s ILE 91 Cb -0.14 -2.73 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 2gvn s ILE 91 CO 0.02 -0.16 1.10 0.42 0.00 0.00 0.00 174.94 176.33 2gvn s THR 92 N 1.23 4.47 0.16 2.92 -4.23 -0.60 -0.42 115.64 119.17 2gvn s THR 92 Ca -0.04 1.77 -0.09 0.00 -1.18 0.00 0.00 61.69 62.16 2gvn s THR 92 Cb -0.20 -4.14 -0.01 0.00 1.34 0.00 0.00 72.50 69.49 2gvn s THR 92 CO -0.02 0.07 0.27 -2.28 -0.54 0.00 0.00 174.62 172.12 2gvn s HIS 93 N 1.58 0.40 0.76 3.99 5.04 0.20 -1.69 115.29 125.57 2gvn s HIS 93 Ca 0.54 -0.76 -0.12 0.00 -1.54 0.00 0.00 55.06 53.18 2gvn s HIS 93 Cb -0.24 -0.07 0.05 0.00 0.04 0.00 0.00 32.58 32.36 2gvn s HIS 93 CO 0.24 -0.70 1.11 0.20 -2.34 0.00 0.00 174.74 173.25 2gvn s GLY 94 N -2.96 1.62 0.07 1.59 0.00 -1.26 -4.22 107.32 102.16 2gvn s GLY 94 Ca 0.17 -0.36 0.16 0.00 0.00 0.00 0.00 44.72 44.69 2gvn s GLY 94 CO -0.01 0.06 0.86 -0.91 0.00 0.00 0.00 173.10 173.10 2gvn h THR 95 N -0.88 0.55 -0.71 0.90 1.35 -1.95 -3.34 112.91 108.83 2gvn h THR 95 Ca -0.46 -2.05 0.05 0.00 -0.55 0.00 0.00 66.41 63.39 2gvn h THR 95 Cb 1.27 2.08 -0.04 0.00 -1.73 0.00 0.00 68.15 69.73 2gvn h THR 95 CO 0.63 0.31 0.47 0.44 -0.25 0.00 0.00 175.52 177.12 2gvn h ASP 96 N 0.00 0.69 -0.31 5.36 3.32 -1.95 -2.78 116.42 120.75 2gvn h ASP 96 Ca -0.16 -0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.64 2gvn h ASP 96 Cb 1.60 -0.15 -0.24 0.00 0.22 0.00 0.00 39.33 40.75 2gvn h ASP 96 CO 0.05 0.46 -0.74 0.35 -1.72 0.00 0.00 179.24 177.64 2gvn n THR 97 N -4.47 1.97 1.86 0.35 -2.24 -1.26 -4.70 114.28 105.79 2gvn n THR 97 Ca 0.10 -3.31 0.14 0.00 -2.27 0.00 0.00 64.05 58.71 2gvn n THR 97 Cb 0.18 -0.27 0.82 0.00 -2.10 0.00 0.00 70.33 68.96 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 -0.73 0.00 0.08 3.22 7.94 -1.05 -2.36 117.00 124.10 2gvn n LEU 98 Ca 0.25 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.94 2gvn n LEU 98 Cb 0.86 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 44.68 2gvn n LEU 98 CO 0.13 0.00 -0.03 0.44 -1.11 0.00 0.00 177.39 176.82 2gvn h ASP 99 N 0.00 0.87 0.00 1.96 5.19 -1.84 -3.40 116.42 119.21 2gvn h ASP 99 Ca 0.00 -0.81 0.00 0.00 -0.62 0.00 0.00 57.03 55.60 2gvn h ASP 99 Cb 0.00 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.24 2gvn h ASP 99 CO 0.00 1.59 -0.11 -0.33 -3.12 0.00 0.00 179.24 177.26 2gvn h GLU 100 N 0.27 0.00 -0.78 3.56 3.07 -1.77 -3.38 114.58 115.54 2gvn h GLU 100 Ca -0.17 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 58.82 2gvn h GLU 100 Cb 1.85 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 29.62 2gvn h GLU 100 CO 0.23 0.00 -0.32 0.77 -1.40 0.00 0.00 179.01 178.29 2gvn h SER 101 N -0.72 -1.16 -0.18 1.42 0.02 -1.75 -1.00 113.55 110.19 2gvn h SER 101 Ca 0.00 0.26 -0.05 0.00 -0.84 0.00 0.00 61.79 61.16 2gvn h SER 101 Cb 0.11 0.62 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 2gvn h SER 101 CO 0.00 -0.29 -0.04 -0.65 -1.14 0.00 0.00 176.83 174.70 2gvn h PRO 102 N -0.07 0.48 -0.02 3.45 0.11 -1.82 -2.51 132.00 131.62 2gvn h PRO 102 Ca 0.31 -0.11 -0.12 0.00 0.11 0.00 0.00 66.00 66.19 2gvn h PRO 102 Cb 0.58 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.61 2gvn h PRO 102 CO -0.83 0.54 -0.53 -0.92 -0.21 0.00 0.00 178.00 176.06 2gvn h TYR 103 N 0.46 0.07 -0.13 0.65 3.20 -1.39 -0.05 116.97 119.78 2gvn h TYR 103 Ca 0.10 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 2gvn h TYR 103 Cb 0.37 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2gvn h TYR 103 CO 0.01 0.57 0.05 0.35 -1.64 0.00 0.00 178.16 177.51 2gvn h PHE 104 N 0.04 0.20 0.00 -3.82 3.04 -0.90 -2.71 116.94 112.79 2gvn h PHE 104 Ca -0.00 -0.02 -0.07 0.00 3.98 0.00 0.00 57.97 61.86 2gvn h PHE 104 Cb 0.95 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.39 2gvn h PHE 104 CO 0.00 0.29 -0.34 -0.07 -2.02 0.00 0.00 178.31 176.17 2gvn h LEU 105 N 0.05 0.00 -2.04 0.59 -0.00 -1.29 -2.27 115.31 110.36 2gvn h LEU 105 Ca 0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.90 2gvn h LEU 105 Cb 0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.83 2gvn h LEU 105 CO -0.00 0.34 -0.09 -1.13 -0.00 0.00 0.00 178.44 177.55 2gvn h ASN 106 N 0.00 0.00 0.00 -0.43 -1.24 -0.68 -0.83 115.58 112.40 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 0.65 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.70 2gvn h ASN 106 CO 0.04 0.09 -1.70 0.18 -1.29 0.00 0.00 177.43 174.76 2gvn n LEU 107 N -3.68 0.17 -0.00 0.34 4.77 -0.98 -0.46 117.00 117.16 2gvn n LEU 107 Ca -0.02 -0.10 0.06 0.00 -0.03 0.00 0.00 56.01 55.92 2gvn n LEU 107 Cb 0.20 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.21 2gvn n LEU 107 CO 0.29 0.04 -0.50 0.35 -1.33 0.00 0.00 177.39 176.24 2gvn n THR 108 N -2.04 0.00 -2.36 -5.08 -2.24 -0.89 -4.21 114.28 97.46 2gvn n THR 108 Ca -0.02 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 61.07 2gvn n THR 108 Cb 0.47 0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 69.07 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 -2.67 3.93 -0.59 2.28 1.01 -0.35 -4.76 120.40 119.25 2gvn s VAL 109 Ca -0.02 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.31 2gvn s VAL 109 Cb 0.08 -3.87 0.49 0.00 0.00 0.00 0.00 36.38 33.09 2gvn s VAL 109 CO 0.49 0.06 1.94 0.29 0.00 0.00 0.00 175.10 177.89 2gvn n LYS 110 N 4.48 2.65 -3.86 2.72 4.76 -1.26 -3.67 118.16 123.97 2gvn n LYS 110 Ca 0.10 -3.30 -0.10 0.00 -2.87 0.00 0.00 58.31 52.14 2gvn n LYS 110 Cb 0.45 -2.25 -0.09 0.00 -1.84 0.00 0.00 35.03 31.30 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 -1.88 0.05 0.09 4.39 0.15 -1.26 -4.82 113.70 110.42 2gvn s SER 111 Ca 0.62 -0.35 0.25 0.00 0.70 0.00 0.00 55.95 57.18 2gvn s SER 111 Cb 0.49 0.26 0.57 0.00 -1.71 0.00 0.00 66.02 65.64 2gvn s SER 111 CO 0.02 -0.50 1.49 0.47 1.20 0.00 0.00 173.24 175.92 2gvn n ASP 112 N 0.89 0.58 -4.77 5.45 8.00 -1.26 -4.41 116.55 121.02 2gvn n ASP 112 Ca -0.20 0.15 -0.41 0.00 0.71 0.00 0.00 54.79 55.04 2gvn n ASP 112 Cb 0.58 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 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 -3.09 4.01 0.14 -1.24 1.02 -1.26 -1.50 119.74 117.81 2gvn s LYS 113 Ca 0.09 2.49 -0.31 0.00 0.02 0.00 0.00 55.97 58.26 2gvn s LYS 113 Cb 0.15 -2.88 -0.10 0.00 -0.52 0.00 0.00 37.83 34.47 2gvn s LYS 113 CO 0.67 -0.58 1.74 -2.14 -0.92 0.00 0.00 175.35 174.12 2gvn s PRO 114 N -2.18 4.15 -0.33 -1.68 0.02 -1.26 -4.88 135.00 128.84 2gvn s PRO 114 Ca 0.55 2.53 -0.03 0.00 0.02 0.00 0.00 61.00 64.07 2gvn s PRO 114 Cb -0.45 -3.41 0.06 0.00 0.02 0.00 0.00 34.50 30.72 2gvn s PRO 114 CO 0.60 -0.78 0.06 0.08 -0.33 0.00 0.00 177.00 176.64 2gvn s VAL 115 N 2.14 3.15 -0.31 3.83 1.01 -1.26 -0.97 120.40 127.99 2gvn s VAL 115 Ca 0.77 -1.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.22 2gvn s VAL 115 Cb -0.46 -2.89 0.06 0.00 0.00 0.00 0.00 36.38 33.08 2gvn s VAL 115 CO 0.34 -0.25 0.03 -0.69 0.00 0.00 0.00 175.10 174.52 2gvn s VAL 116 N 1.24 3.04 0.29 2.92 1.01 0.60 -0.98 120.40 128.53 2gvn s VAL 116 Ca -0.01 -1.46 -0.29 0.00 0.00 0.00 0.00 61.98 60.22 2gvn s VAL 116 Cb -0.20 -2.79 -0.09 0.00 0.00 0.00 0.00 36.38 33.29 2gvn s VAL 116 CO -0.01 -0.18 1.03 -0.36 0.00 0.00 0.00 175.10 175.58 2gvn s PHE 117 N 1.24 3.67 0.01 5.22 0.08 0.88 -0.59 117.98 128.49 2gvn s PHE 117 Ca -0.03 1.77 -0.01 0.00 0.12 0.00 0.00 56.93 58.77 2gvn s PHE 117 Cb -0.20 -3.14 -0.01 0.00 -0.57 0.00 0.00 43.02 39.10 2gvn s PHE 117 CO -0.01 -0.19 0.00 0.54 -0.10 0.00 0.00 175.22 175.46 2gvn s VAL 118 N -1.28 0.07 0.37 -0.44 0.11 0.44 -0.83 120.40 118.84 2gvn s VAL 118 Ca 0.46 -0.56 -0.04 0.00 -2.93 0.00 0.00 61.98 58.91 2gvn s VAL 118 Cb -0.28 -0.19 0.01 0.00 -1.53 0.00 0.00 36.38 34.39 2gvn s VAL 118 CO 0.35 -0.31 0.54 0.00 -3.33 0.00 0.00 175.10 172.35 2gvn s ALA 119 N -0.92 0.60 -0.12 1.54 0.00 -1.26 -0.63 121.76 120.97 2gvn s ALA 119 Ca -0.10 -1.45 -0.12 0.00 0.00 0.00 0.00 51.96 50.29 2gvn s ALA 119 Cb -0.06 1.07 0.03 0.00 0.00 0.00 0.00 23.12 24.16 2gvn s ALA 119 CO -0.00 -0.83 0.34 0.00 0.00 0.00 0.00 175.76 175.27 2gvn s ALA 120 N -2.76 -0.84 -0.20 0.00 0.00 -1.26 -4.74 121.76 111.96 2gvn s ALA 120 Ca 0.28 0.91 0.18 0.00 0.00 0.00 0.00 51.96 53.34 2gvn s ALA 120 Cb -0.01 -0.51 0.02 0.00 0.00 0.00 0.00 23.12 22.61 2gvn s ALA 120 CO 0.20 -0.17 1.16 0.52 0.00 0.00 0.00 175.76 177.47 2gvn h MET 121 N 5.45 0.00 -6.41 0.00 2.86 -1.92 -3.35 114.93 111.56 2gvn h MET 121 Ca -0.27 0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 56.69 2gvn h MET 121 Cb 1.19 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 32.63 2gvn h MET 121 CO 0.30 0.26 -0.76 1.03 1.06 0.00 0.00 176.91 178.79 2gvn s ARG 122 N -3.07 2.36 0.78 1.72 0.52 -1.26 -5.00 118.95 115.01 2gvn s ARG 122 Ca 0.01 -0.81 -0.11 0.00 -0.52 0.00 0.00 55.73 54.30 2gvn s ARG 122 Cb 0.08 -2.34 0.07 0.00 0.52 0.00 0.00 34.95 33.27 2gvn s ARG 122 CO 0.77 0.59 1.11 -1.25 0.02 0.00 0.00 175.30 176.54 2gvn s PRO 123 N -1.18 2.07 0.56 3.54 0.04 -1.26 -4.46 135.00 134.32 2gvn s PRO 123 Ca 0.14 1.33 0.26 0.00 0.04 0.00 0.00 61.00 62.77 2gvn s PRO 123 Cb -0.11 -1.86 1.53 0.00 0.04 0.00 0.00 34.50 34.10 2gvn s PRO 123 CO 0.04 -1.81 2.08 0.00 0.04 0.00 0.00 177.00 177.36 2gvn h ALA 124 N -1.05 2.01 0.00 8.56 0.00 -1.67 -0.92 119.26 126.19 2gvn h ALA 124 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2gvn h ALA 124 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2gvn h ALA 124 CO 0.50 -0.34 -0.13 1.79 0.00 0.00 0.00 179.25 181.07 2gvn h THR 125 N 0.00 0.00 -4.18 0.00 1.35 -1.91 -3.46 112.91 104.72 2gvn h THR 125 Ca 0.11 -0.59 -0.50 0.00 -0.55 0.00 0.00 66.41 64.88 2gvn h THR 125 Cb 0.54 1.51 0.09 0.00 -1.73 0.00 0.00 68.15 68.56 2gvn h THR 125 CO -0.00 0.00 0.39 0.00 -0.25 0.00 0.00 175.52 175.65 2gvn s ALA 126 N -3.14 2.57 0.12 6.62 0.00 -0.35 -4.33 121.76 123.25 2gvn s ALA 126 Ca 0.09 0.57 -0.31 0.00 0.00 0.00 0.00 51.96 52.31 2gvn s ALA 126 Cb 0.11 -3.31 -0.09 0.00 0.00 0.00 0.00 23.12 19.83 2gvn s ALA 126 CO 0.64 -1.08 1.60 0.42 0.00 0.00 0.00 175.76 177.34 2gvn s ILE 127 N -2.24 2.82 -1.35 0.00 1.01 -0.66 -2.55 121.20 118.23 2gvn s ILE 127 Ca 0.67 0.47 -0.07 0.00 0.00 0.00 0.00 60.65 61.73 2gvn s ILE 127 Cb -0.20 -3.30 0.02 0.00 0.01 0.00 0.00 42.46 38.99 2gvn s ILE 127 CO 0.37 0.02 1.05 -1.20 0.00 0.00 0.00 174.94 175.18 2gvn n SER 128 N 4.69 -4.45 -4.68 3.58 7.64 -1.26 -4.90 113.62 114.24 2gvn n SER 128 Ca 0.15 -0.64 -0.45 0.00 1.01 0.00 0.00 58.87 58.94 2gvn n SER 128 Cb 0.39 -4.72 -0.04 0.00 -1.01 0.00 0.00 64.21 58.84 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 -4.66 1.71 0.40 -0.43 0.00 -1.06 -4.90 120.51 111.59 2gvn n ALA 129 Ca -0.09 0.40 0.13 0.00 0.00 0.00 0.00 53.44 53.88 2gvn n ALA 129 Cb 0.59 -2.43 0.33 0.00 0.00 0.00 0.00 19.45 17.94 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 6.76 0.00 -0.23 0.00 2.03 -1.87 -3.38 116.42 119.73 2gvn h ASP 130 Ca -0.45 0.00 0.05 0.00 -0.73 0.00 0.00 57.03 55.90 2gvn h ASP 130 Cb 1.24 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.67 2gvn h ASP 130 CO 0.92 0.00 -0.39 1.23 -1.03 0.00 0.00 179.24 179.96 2gvn h GLY 131 N 3.92 -0.56 0.32 7.15 0.00 -1.85 -2.04 103.07 110.00 2gvn h GLY 131 Ca 0.00 0.49 0.10 0.00 0.00 0.00 0.00 47.33 47.92 2gvn h GLY 131 CO 0.00 -0.21 0.19 -2.55 0.00 0.00 0.00 176.54 173.97 2gvn h PRO 132 N -0.40 0.34 -0.23 4.80 0.11 -1.95 0.21 132.00 134.88 2gvn h PRO 132 Ca 0.11 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 66.00 2gvn h PRO 132 Cb 0.59 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.63 2gvn h PRO 132 CO -0.45 0.23 -0.63 1.98 -0.21 0.00 0.00 178.00 178.92 2gvn h MET 133 N 0.35 0.80 -0.62 1.05 4.05 -1.81 -1.78 114.93 116.97 2gvn h MET 133 Ca 0.31 -0.56 0.00 0.00 -0.28 0.00 0.00 59.70 59.18 2gvn h MET 133 Cb 0.41 0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.27 2gvn h MET 133 CO -0.34 1.18 0.39 -0.91 0.23 0.00 0.00 176.91 177.46 2gvn h ASN 134 N 0.59 0.73 -0.63 1.39 2.35 -1.09 0.14 115.58 119.06 2gvn h ASN 134 Ca -0.01 -0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.62 2gvn h ASN 134 Cb 1.24 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.40 2gvn h ASN 134 CO 0.13 0.56 0.09 0.25 -1.65 0.00 0.00 177.43 176.81 2gvn h LEU 135 N 0.84 1.02 -0.37 1.61 5.85 -0.91 -0.18 115.31 123.17 2gvn h LEU 135 Ca 0.23 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 2gvn h LEU 135 Cb -0.06 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.69 2gvn h LEU 135 CO -0.05 1.03 0.22 0.22 -0.34 0.00 0.00 178.44 179.52 2gvn h TYR 136 N 0.97 0.49 -0.73 1.25 5.03 -0.99 -1.63 116.97 121.35 2gvn h TYR 136 Ca 0.19 -0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.45 2gvn h TYR 136 Cb 0.45 -0.16 -0.03 0.00 1.55 0.00 0.00 36.73 38.54 2gvn h TYR 136 CO 0.03 0.36 0.29 0.78 -1.32 0.00 0.00 178.16 178.31 2gvn h GLY 137 N 0.48 1.18 0.94 1.82 0.00 -0.72 -1.57 103.07 105.20 2gvn h GLY 137 Ca 0.13 -0.64 -0.04 0.00 0.00 0.00 0.00 47.33 46.78 2gvn h GLY 137 CO -0.02 0.61 0.12 0.00 0.00 0.00 0.00 176.54 177.24 2gvn h ALA 138 N 1.14 0.55 -0.64 3.60 0.00 -0.80 -1.24 119.26 121.87 2gvn h ALA 138 Ca 0.24 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2gvn h ALA 138 Cb 0.21 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2gvn h ALA 138 CO -0.02 0.22 0.04 0.28 0.00 0.00 0.00 179.25 179.76 2gvn h VAL 139 N 0.54 1.27 -0.88 0.00 2.07 -1.21 -1.10 116.25 116.93 2gvn h VAL 139 Ca 0.13 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 2gvn h VAL 139 Cb 0.29 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2gvn h VAL 139 CO -0.00 0.41 0.49 0.50 0.02 0.00 0.00 177.57 179.00 2gvn h LYS 140 N 1.01 1.22 -0.21 1.57 3.64 -1.09 0.04 116.57 122.75 2gvn h LYS 140 Ca 0.18 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 2gvn h LYS 140 Cb 0.53 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2gvn h LYS 140 CO 0.03 0.88 -0.06 0.28 -2.27 0.00 0.00 179.45 178.31 2gvn h VAL 141 N 1.22 1.29 -0.06 2.00 2.07 -1.00 -2.73 116.25 119.05 2gvn h VAL 141 Ca 0.31 -1.06 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 2gvn h VAL 141 Cb 0.01 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2gvn h VAL 141 CO -0.05 0.32 -0.25 0.00 0.02 0.00 0.00 177.57 177.61 2gvn h ALA 142 N 0.74 1.47 0.00 1.67 0.00 -0.88 -2.54 119.26 119.72 2gvn h ALA 142 Ca 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2gvn h ALA 142 Cb 0.52 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2gvn h ALA 142 CO 0.02 0.38 -0.14 0.00 0.00 0.00 0.00 179.25 179.51 2gvn n ALA 143 N -2.49 2.47 -2.68 0.00 0.00 -0.03 -4.36 120.51 113.43 2gvn n ALA 143 Ca -0.02 -0.09 -0.40 0.00 0.00 0.00 0.00 53.44 52.92 2gvn n ALA 143 Cb 0.33 -1.40 -0.05 0.00 0.00 0.00 0.00 19.45 18.33 2gvn n ALA 143 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2gvn s ASP 144 N -4.15 6.89 0.51 0.00 -1.08 -0.96 -4.84 116.67 113.05 2gvn s ASP 144 Ca 0.10 1.08 0.28 0.00 -0.52 0.00 0.00 52.55 53.50 2gvn s ASP 144 Cb 0.14 -2.41 1.36 0.00 -1.46 0.00 0.00 42.92 40.55 2gvn s ASP 144 CO 0.61 -0.28 2.02 0.11 0.52 0.00 0.00 175.17 178.16 2gvn h LYS 145 N 7.20 0.00 0.00 4.34 1.79 -1.86 -2.53 116.57 125.51 2gvn h LYS 145 Ca -0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.14 2gvn h LYS 145 Cb 1.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 2gvn h LYS 145 CO 0.79 0.13 0.00 0.09 -1.08 0.00 0.00 179.45 179.38 2gvn n ASN 146 N -3.48 0.00 -0.02 0.86 3.02 -1.26 -2.54 115.26 111.83 2gvn n ASN 146 Ca -0.01 0.46 0.13 0.00 -0.03 0.00 0.00 54.58 55.13 2gvn n ASN 146 Cb 0.29 -0.48 0.50 0.00 -0.61 0.00 0.00 39.78 39.48 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 -1.48 0.26 -4.76 6.41 7.64 -0.95 -4.92 113.62 115.81 2gvn n SER 147 Ca 0.04 0.02 -0.36 0.00 1.01 0.00 0.00 58.87 59.59 2gvn n SER 147 Cb 0.18 -0.16 0.02 0.00 -1.01 0.00 0.00 64.21 63.24 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 3.17 -1.57 1.43 0.52 -1.05 -3.78 118.95 114.79 2gvn s ARG 148 Ca 0.16 1.72 0.00 0.00 -0.52 0.00 0.00 55.73 57.10 2gvn s ARG 148 Cb 0.19 -1.97 0.00 0.00 0.52 0.00 0.00 34.95 33.69 2gvn s ARG 148 CO 0.57 -1.02 0.00 0.41 0.02 0.00 0.00 175.30 175.28 2gvn n GLY 149 N 0.34 -0.05 0.37 -3.53 0.00 -0.56 -4.88 105.19 96.87 2gvn n GLY 149 Ca 0.13 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.67 0.33 0.00 1.61 1.74 -1.25 -5.01 116.66 111.42 2gvn n ARG 150 Ca -0.21 -1.07 0.00 0.00 -0.77 0.00 0.00 57.85 55.81 2gvn n ARG 150 Cb 0.65 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.91 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 0.50 -0.66 3.72 -0.13 0.00 -1.26 -4.63 105.19 102.74 2gvn n GLY 151 Ca 0.05 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.10 3.01 0.11 1.61 1.01 -1.26 -4.67 120.40 119.10 2gvn s VAL 152 Ca 0.00 0.75 0.04 0.00 0.00 0.00 0.00 61.98 62.77 2gvn s VAL 152 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2gvn s VAL 152 CO 0.00 0.08 0.08 -0.76 0.00 0.00 0.00 175.10 174.49 2gvn s LEU 153 N 0.72 3.72 -0.16 3.92 1.43 -0.15 -2.01 118.68 126.15 2gvn s LEU 153 Ca 0.64 -0.09 -0.00 0.00 -1.03 0.00 0.00 54.13 53.65 2gvn s LEU 153 Cb -0.39 -2.39 0.04 0.00 0.03 0.00 0.00 46.19 43.47 2gvn s LEU 153 CO 0.34 0.14 -0.07 -0.69 0.23 0.00 0.00 176.35 176.29 2gvn s VAL 154 N -1.49 1.19 -0.27 -1.59 1.01 -0.05 -0.08 120.40 119.12 2gvn s VAL 154 Ca 0.29 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 2gvn s VAL 154 Cb -0.11 -1.30 0.04 0.00 0.00 0.00 0.00 36.38 35.00 2gvn s VAL 154 CO 0.22 0.22 -0.04 -0.69 0.00 0.00 0.00 175.10 174.80 2gvn s VAL 155 N 1.61 2.90 -0.05 2.92 1.01 -0.01 -0.84 120.40 127.94 2gvn s VAL 155 Ca 0.02 -1.17 -0.14 0.00 0.00 0.00 0.00 61.98 60.68 2gvn s VAL 155 Cb -0.15 -2.55 0.03 0.00 0.00 0.00 0.00 36.38 33.71 2gvn s VAL 155 CO -0.08 0.08 0.32 -0.76 0.00 0.00 0.00 175.10 174.66 2gvn s LEU 156 N 1.29 0.79 -1.40 3.92 1.02 -1.13 -4.08 118.68 119.09 2gvn s LEU 156 Ca -0.02 0.30 -0.06 0.00 0.02 0.00 0.00 54.13 54.36 2gvn s LEU 156 Cb -0.18 1.24 0.04 0.00 0.02 0.00 0.00 46.19 47.30 2gvn s LEU 156 CO -0.03 -0.33 0.87 -3.20 0.02 0.00 0.00 176.35 173.68 2gvn n ASN 157 N 1.84 -3.15 -0.56 2.29 5.15 -1.26 -1.70 115.26 117.86 2gvn n ASN 157 Ca -0.19 -0.77 -0.07 0.00 -0.60 0.00 0.00 54.58 52.95 2gvn n ASN 157 Cb 0.57 -4.12 -0.03 0.00 -0.53 0.00 0.00 39.78 35.66 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 -2.97 -5.06 -4.55 1.20 8.00 -1.26 -4.99 116.55 106.92 2gvn n ASP 158 Ca -0.13 0.18 -0.31 0.00 0.71 0.00 0.00 54.79 55.24 2gvn n ASP 158 Cb 0.61 -3.20 -0.11 0.00 -0.02 0.00 0.00 41.12 38.40 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 -2.35 2.22 -0.36 -1.24 1.81 -0.69 -0.55 118.95 117.79 2gvn s ARG 159 Ca 0.00 -0.94 0.01 0.00 -1.72 0.00 0.00 55.73 53.09 2gvn s ARG 159 Cb 0.00 -2.33 0.10 0.00 -0.45 0.00 0.00 34.95 32.27 2gvn s ARG 159 CO 0.00 0.54 0.10 0.42 -0.68 0.00 0.00 175.30 175.68 2gvn s ILE 160 N -1.09 2.64 0.13 1.52 1.01 0.36 -2.85 121.20 122.91 2gvn s ILE 160 Ca 0.19 -2.20 0.03 0.00 0.00 0.00 0.00 60.65 58.66 2gvn s ILE 160 Cb -0.11 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 2gvn s ILE 160 CO 0.10 -0.60 0.23 -0.83 0.00 0.00 0.00 174.94 173.84 2gvn s GLY 161 N 1.23 1.82 0.23 6.18 0.00 -0.02 -0.73 107.32 116.02 2gvn s GLY 161 Ca 0.09 -1.03 -0.28 0.00 0.00 0.00 0.00 44.72 43.50 2gvn s GLY 161 CO -0.06 -1.03 0.89 -0.45 0.00 0.00 0.00 173.10 172.45 2gvn s SER 162 N -3.02 7.52 0.59 1.64 0.15 -1.26 -0.87 113.70 118.45 2gvn s SER 162 Ca 0.34 1.84 0.34 0.00 0.70 0.00 0.00 55.95 59.16 2gvn s SER 162 Cb -0.11 -2.57 1.84 0.00 -1.71 0.00 0.00 66.02 63.47 2gvn s SER 162 CO 0.27 0.14 2.20 0.00 1.20 0.00 0.00 173.24 177.05 2gvn h ALA 163 N 4.05 1.21 0.00 5.45 0.00 -1.73 0.37 119.26 128.60 2gvn h ALA 163 Ca -0.46 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.25 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 0.05 -0.78 -0.09 0.00 0.00 0.00 179.25 179.10 2gvn h ARG 164 N 0.00 0.00 0.00 0.00 9.65 -1.91 -3.36 114.38 118.75 2gvn h ARG 164 Ca -0.00 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.79 2gvn h ARG 164 Cb 0.18 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 2gvn h ARG 164 CO 0.01 0.78 -1.33 1.19 2.80 0.00 0.00 179.97 183.42 2gvn n PHE 165 N -3.51 0.00 -1.95 2.20 3.72 -0.83 -4.94 117.46 112.16 2gvn n PHE 165 Ca -0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 2gvn n PHE 165 Cb 0.78 -0.23 -0.01 0.00 -0.94 0.00 0.00 39.48 39.08 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 -2.12 2.41 0.12 4.37 1.10 0.06 -4.71 121.20 122.43 2gvn s ILE 166 Ca -0.07 0.38 -0.14 0.00 -0.51 0.00 0.00 60.65 60.31 2gvn s ILE 166 Cb 0.02 -3.24 0.03 0.00 0.15 0.00 0.00 42.46 39.41 2gvn s ILE 166 CO 0.14 0.08 0.35 -0.94 -2.11 0.00 0.00 174.94 172.47 2gvn s SER 167 N -0.06 -0.15 -0.50 4.50 1.04 -1.09 -4.76 113.70 112.68 2gvn s SER 167 Ca 0.54 -0.40 -0.28 0.00 0.48 0.00 0.00 55.95 56.30 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 0.53 -0.83 1.46 -0.75 0.98 0.00 0.00 173.24 174.63 2gvn s LYS 168 N -3.82 3.36 0.08 4.02 2.20 -1.26 -2.25 119.74 122.07 2gvn s LYS 168 Ca 0.04 0.68 0.23 0.00 -0.36 0.00 0.00 55.97 56.56 2gvn s LYS 168 Cb 0.02 -4.11 0.04 0.00 -1.51 0.00 0.00 37.83 32.27 2gvn s LYS 168 CO -0.12 -1.85 1.01 0.25 -0.36 0.00 0.00 175.35 174.28 2gvn n THR 169 N 6.99 0.27 -4.49 3.43 -2.24 0.06 -4.90 114.28 113.41 2gvn n THR 169 Ca 0.15 -0.34 -0.21 0.00 -2.27 0.00 0.00 64.05 61.37 2gvn n THR 169 Cb 0.49 0.03 -0.14 0.00 -2.10 0.00 0.00 70.33 68.60 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 -4.34 1.75 0.33 3.42 3.84 -1.25 -5.06 114.94 113.63 2gvn s ASN 170 Ca 0.02 -0.39 0.07 0.00 0.21 0.00 0.00 52.86 52.76 2gvn s ASN 170 Cb 0.13 -0.14 0.57 0.00 -0.55 0.00 0.00 41.25 41.26 2gvn s ASN 170 CO 0.80 0.10 1.78 0.00 -2.79 0.00 0.00 177.10 176.99 2gvn h ALA 171 N 5.22 1.26 0.00 1.71 0.00 -1.96 -3.40 119.26 122.09 2gvn h ALA 171 Ca -0.37 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2gvn h ALA 171 Cb 1.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2gvn h ALA 171 CO 0.46 0.50 0.00 0.43 0.00 0.00 0.00 179.25 180.63 2gvn n SER 172 N -4.13 0.02 -4.96 0.00 7.64 -1.26 -5.11 113.62 105.82 2gvn n SER 172 Ca -0.01 -1.01 -0.22 0.00 1.01 0.00 0.00 58.87 58.64 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 -0.01 5.26 0.31 0.44 -4.23 -1.26 -5.02 115.64 111.13 2gvn s THR 173 Ca 0.00 -0.87 0.08 0.00 -1.18 0.00 0.00 61.69 59.73 2gvn s THR 173 Cb 0.00 -3.83 0.04 0.00 1.34 0.00 0.00 72.50 70.05 2gvn s THR 173 CO 0.00 -0.30 1.72 -0.07 -0.54 0.00 0.00 174.62 175.43 2gvn h LEU 174 N 1.34 0.16 -2.71 4.79 3.38 -1.97 -3.03 115.31 117.27 2gvn h LEU 174 Ca -0.51 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.39 2gvn h LEU 174 Cb 1.22 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2gvn h LEU 174 CO 0.63 0.58 0.00 -0.90 0.09 0.00 0.00 178.44 178.83 2gvn n ASP 175 N -4.01 4.19 -0.19 -0.43 5.75 -1.26 -4.62 116.55 115.98 2gvn n ASP 175 Ca -0.02 -2.59 0.12 0.00 -0.01 0.00 0.00 54.79 52.29 2gvn n ASP 175 Cb 0.48 -0.60 0.43 0.00 -1.03 0.00 0.00 41.12 40.40 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 2.85 0.87 -2.40 2.12 1.03 -1.85 -3.40 112.91 112.14 2gvn h THR 176 Ca 0.00 -0.20 -0.53 0.00 -0.01 0.00 0.00 66.41 65.67 2gvn h THR 176 Cb 1.46 0.25 -0.06 0.00 -1.07 0.00 0.00 68.15 68.72 2gvn h THR 176 CO 0.31 0.11 1.15 -0.36 -0.01 0.00 0.00 175.52 176.71 2gvn s PHE 177 N -5.55 2.12 0.21 0.00 0.08 -1.26 -0.76 117.98 112.83 2gvn s PHE 177 Ca -0.09 0.31 0.01 0.00 0.12 0.00 0.00 56.93 57.28 2gvn s PHE 177 Cb 0.21 -4.42 -0.05 0.00 -0.57 0.00 0.00 43.02 38.19 2gvn s PHE 177 CO 0.77 -2.11 0.07 0.15 -0.10 0.00 0.00 175.22 174.01 2gvn s LYS 178 N 6.00 1.23 -0.42 0.44 1.02 -0.95 -4.90 119.74 122.17 2gvn s LYS 178 Ca 0.48 -1.64 0.04 0.00 0.02 0.00 0.00 55.97 54.88 2gvn s LYS 178 Cb -0.10 -0.10 0.17 0.00 -0.52 0.00 0.00 37.83 37.28 2gvn s LYS 178 CO 0.19 -0.27 0.44 0.00 -0.92 0.00 0.00 175.35 174.79 2gvn s ALA 179 N -3.84 -0.15 0.28 5.17 0.00 -1.26 -2.66 121.76 119.29 2gvn s ALA 179 Ca 0.33 -1.38 0.01 0.00 0.00 0.00 0.00 51.96 50.92 2gvn s ALA 179 Cb 0.07 -2.03 0.65 0.00 0.00 0.00 0.00 23.12 21.81 2gvn s ALA 179 CO 0.09 -2.11 1.68 -1.00 0.00 0.00 0.00 175.76 174.42 2gvn h PRO 180 N 6.14 0.31 0.00 0.00 0.13 -1.93 0.82 132.00 137.47 2gvn h PRO 180 Ca 0.13 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2gvn h PRO 180 Cb 1.02 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2gvn h PRO 180 CO 0.22 0.21 -0.36 0.93 -0.23 0.00 0.00 178.00 178.77 2gvn h GLU 181 N 0.32 0.00 0.00 0.86 4.39 -1.99 -3.37 114.58 114.79 2gvn h GLU 181 Ca 0.52 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.22 2gvn h GLU 181 Cb 0.98 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 2gvn h GLU 181 CO -0.55 0.00 -0.44 0.39 -1.16 0.00 0.00 179.01 177.25 2gvn n GLU 182 N -2.78 3.91 0.00 2.33 4.71 -0.67 -5.12 120.64 123.01 2gvn n GLU 182 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.18 2gvn n GLU 182 Cb 0.52 -0.72 0.00 0.00 -1.01 0.00 0.00 31.44 30.23 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 1.65 0.60 3.53 0.62 0.00 0.28 -4.84 105.19 107.04 2gvn n GLY 183 Ca 0.00 -0.76 -0.28 0.00 0.00 0.00 0.00 46.02 44.98 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 2.57 0.24 1.61 2.02 -1.26 -4.48 117.35 118.05 2gvn s TYR 184 Ca 0.00 -0.24 0.03 0.00 -0.37 0.00 0.00 57.07 56.49 2gvn s TYR 184 Cb 0.00 -1.29 0.26 0.00 -0.40 0.00 0.00 41.96 40.53 2gvn s TYR 184 CO 0.00 0.47 1.57 -0.07 -1.57 0.00 0.00 175.55 175.96 2gvn h LEU 185 N 3.20 0.34 -7.87 -1.29 3.38 -1.18 -3.38 115.31 108.51 2gvn h LEU 185 Ca -0.48 -0.18 0.11 0.00 0.09 0.00 0.00 57.88 57.42 2gvn h LEU 185 Cb 1.19 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 2gvn h LEU 185 CO 0.51 0.83 0.40 -0.83 0.09 0.00 0.00 178.44 179.44 2gvn s GLY 186 N -4.26 -0.00 0.09 0.83 0.00 -0.91 -0.36 107.32 102.70 2gvn s GLY 186 Ca -0.05 -0.26 0.03 0.00 0.00 0.00 0.00 44.72 44.44 2gvn s GLY 186 CO 0.80 0.41 -0.08 -1.34 0.00 0.00 0.00 173.10 172.89 2gvn s VAL 187 N -2.99 0.79 -0.36 1.40 -7.23 -0.63 -0.49 120.40 110.88 2gvn s VAL 187 Ca 0.15 -1.67 0.00 0.00 -1.81 0.00 0.00 61.98 58.65 2gvn s VAL 187 Cb -0.03 -1.37 0.10 0.00 0.56 0.00 0.00 36.38 35.63 2gvn s VAL 187 CO 0.06 -0.65 0.10 -0.63 -0.31 0.00 0.00 175.10 173.67 2gvn s ILE 188 N -2.73 2.81 -0.08 -0.62 1.01 0.29 -0.84 121.20 121.03 2gvn s ILE 188 Ca 0.06 -2.05 0.02 0.00 0.00 0.00 0.00 60.65 58.68 2gvn s ILE 188 Cb -0.01 -2.91 0.01 0.00 0.01 0.00 0.00 42.46 39.56 2gvn s ILE 188 CO -0.02 -0.54 -0.15 -0.63 0.00 0.00 0.00 174.94 173.60 2gvn s ILE 189 N 1.06 1.41 -1.31 2.92 -1.09 -0.44 -4.77 121.20 118.99 2gvn s ILE 189 Ca 0.06 -0.63 -0.07 0.00 -2.23 0.00 0.00 60.65 57.79 2gvn s ILE 189 Cb -0.21 -1.27 0.01 0.00 -1.58 0.00 0.00 42.46 39.41 2gvn s ILE 189 CO -0.05 0.42 1.13 0.61 -1.23 0.00 0.00 174.94 175.82 2gvn n GLY 190 N 3.86 -0.49 3.14 6.18 0.00 -1.26 -2.22 105.19 114.40 2gvn n GLY 190 Ca -0.21 0.21 -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 -3.01 -5.88 -3.86 1.61 2.03 -1.26 -5.00 116.55 101.19 2gvn n ASP 191 Ca -0.06 -0.34 -0.12 0.00 0.52 0.00 0.00 54.79 54.79 2gvn n ASP 191 Cb 0.59 -4.74 -0.13 0.00 -0.72 0.00 0.00 41.12 36.11 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 -5.82 0.08 -0.19 -0.67 1.02 -0.94 -5.15 119.74 108.07 2gvn s LYS 192 Ca 0.35 0.01 -0.15 0.00 0.02 0.00 0.00 55.97 56.20 2gvn s LYS 192 Cb -0.16 0.04 -0.04 0.00 -0.52 0.00 0.00 37.83 37.14 2gvn s LYS 192 CO 0.44 -0.01 0.35 0.42 -0.92 0.00 0.00 175.35 175.63 2gvn s ILE 193 N -0.12 5.24 -0.40 2.17 1.01 -1.26 -1.33 121.20 126.52 2gvn s ILE 193 Ca -0.01 0.64 0.03 0.00 0.00 0.00 0.00 60.65 61.30 2gvn s ILE 193 Cb -0.01 -3.69 0.11 0.00 0.01 0.00 0.00 42.46 38.88 2gvn s ILE 193 CO 0.00 0.30 0.13 -0.31 0.00 0.00 0.00 174.94 175.07 2gvn s TYR 194 N 0.99 3.62 0.09 3.97 1.51 -0.02 -5.00 117.35 122.51 2gvn s TYR 194 Ca 0.18 -2.93 -0.30 0.00 -1.01 0.00 0.00 57.07 53.01 2gvn s TYR 194 Cb -0.14 -2.97 -0.05 0.00 -0.11 0.00 0.00 41.96 38.68 2gvn s TYR 194 CO 0.07 -0.91 0.95 0.71 -1.11 0.00 0.00 175.55 175.25 2gvn s TYR 195 N 0.69 3.78 0.00 2.71 1.51 -1.26 -1.61 117.35 123.16 2gvn s TYR 195 Ca 0.12 1.76 0.00 0.00 -1.01 0.00 0.00 57.07 57.94 2gvn s TYR 195 Cb -0.21 -3.05 0.00 0.00 -0.11 0.00 0.00 41.96 38.59 2gvn s TYR 195 CO -0.06 0.18 0.00 1.04 -1.11 0.00 0.00 175.55 175.60 2gvn n GLN 196 N 2.97 0.52 -4.28 -0.62 6.02 0.51 -4.97 117.38 117.54 2gvn n GLN 196 Ca 0.03 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.85 2gvn n GLN 196 Cb 0.50 -0.89 -0.10 0.00 1.02 0.00 0.00 30.24 30.77 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 -1.78 1.36 0.02 5.09 -4.23 -0.76 -5.05 115.64 110.30 2gvn s THR 197 Ca 0.00 -2.04 0.07 0.00 -1.18 0.00 0.00 61.69 58.54 2gvn s THR 197 Cb 0.00 -1.85 -0.02 0.00 1.34 0.00 0.00 72.50 71.97 2gvn s THR 197 CO 0.00 -0.65 -0.21 -0.13 -0.54 0.00 0.00 174.62 173.10 2gvn s ARG 198 N -3.53 1.50 -0.05 3.99 0.52 -1.26 -4.59 118.95 115.54 2gvn s ARG 198 Ca 0.17 -0.86 -0.30 0.00 -0.52 0.00 0.00 55.73 54.22 2gvn s ARG 198 Cb 0.00 -1.55 -0.06 0.00 0.52 0.00 0.00 34.95 33.86 2gvn s ARG 198 CO 0.03 0.41 1.69 -1.17 0.02 0.00 0.00 175.30 176.28 2gvn s LEU 199 N -0.91 4.33 -0.80 2.53 2.96 -1.26 -4.91 118.68 120.62 2gvn s LEU 199 Ca 0.08 2.28 -0.02 0.00 -0.22 0.00 0.00 54.13 56.24 2gvn s LEU 199 Cb -0.08 -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 2.14 -0.67 -1.32 0.00 0.00 176.35 175.57 2gvn n ASP 200 N 7.19 7.36 -4.18 3.68 2.03 -1.26 -4.91 116.55 126.47 2gvn n ASP 200 Ca 0.18 -3.72 -0.11 0.00 0.52 0.00 0.00 54.79 51.65 2gvn n ASP 200 Cb 0.43 -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 -3.68 1.00 -0.02 -0.67 -0.14 -1.26 -5.06 119.74 109.91 2gvn s LYS 201 Ca 0.52 -1.48 -0.30 0.00 -1.36 0.00 0.00 55.97 53.35 2gvn s LYS 201 Cb 0.41 0.12 -0.03 0.00 -1.68 0.00 0.00 37.83 36.65 2gvn s LYS 201 CO -0.37 -0.24 1.11 0.08 -0.76 0.00 0.00 175.35 175.17 2gvn s VAL 202 N -3.96 4.46 0.20 3.17 1.01 -0.19 -5.01 120.40 120.08 2gvn s VAL 202 Ca 0.26 1.76 -0.07 0.00 0.00 0.00 0.00 61.98 63.92 2gvn s VAL 202 Cb 0.07 -4.13 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 2gvn s VAL 202 CO 0.03 0.07 0.29 -1.38 0.00 0.00 0.00 175.10 174.11 2gvn s HIS 203 N 1.61 0.63 0.00 5.22 -3.43 -1.26 -4.63 115.29 113.42 2gvn s HIS 203 Ca 0.54 -0.95 0.00 0.00 -0.80 0.00 0.00 55.06 53.85 2gvn s HIS 203 Cb -0.24 -0.15 0.00 0.00 -1.43 0.00 0.00 32.58 30.77 2gvn s HIS 203 CO 0.24 -0.77 0.00 0.25 -2.00 0.00 0.00 174.74 172.46 2gvn n THR 204 N -0.27 0.00 0.19 -5.38 -2.24 0.39 -1.79 114.28 105.18 2gvn n THR 204 Ca -0.03 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.81 2gvn n THR 204 Cb 0.63 0.00 0.56 0.00 -2.10 0.00 0.00 70.33 69.42 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 1.05 -0.02 4.28 1.35 -1.77 -2.45 112.91 115.36 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 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.39 2gvn h THR 205 CO 0.00 0.07 -0.07 0.54 -0.25 0.00 0.00 175.52 175.80 2gvn n ARG 206 N -4.47 1.68 -2.54 4.72 1.74 -0.74 -4.93 116.66 112.11 2gvn n ARG 206 Ca -0.02 -1.15 -0.37 0.00 -0.77 0.00 0.00 57.85 55.54 2gvn n ARG 206 Cb 0.12 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.04 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 -2.11 6.89 0.00 0.55 0.15 -0.92 -4.81 113.70 113.45 2gvn s SER 207 Ca 0.32 2.07 0.25 0.00 0.70 0.00 0.00 55.95 59.29 2gvn s SER 207 Cb 0.20 -2.59 0.50 0.00 -1.71 0.00 0.00 66.02 62.42 2gvn s SER 207 CO 0.37 -0.40 1.41 1.33 1.20 0.00 0.00 173.24 177.15 2gvn n VAL 208 N 0.22 0.00 -2.83 4.45 0.24 -1.26 -4.88 118.33 114.27 2gvn n VAL 208 Ca 0.04 -0.03 -0.42 0.00 -2.04 0.00 0.00 64.34 61.89 2gvn n VAL 208 Cb 0.49 0.34 -0.04 0.00 -1.47 0.00 0.00 33.84 33.16 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 -2.90 3.47 -0.06 6.34 0.08 -1.26 -5.03 117.98 118.61 2gvn s PHE 209 Ca 0.13 1.38 -0.01 0.00 0.12 0.00 0.00 56.93 58.55 2gvn s PHE 209 Cb 0.18 -3.06 0.03 0.00 -0.57 0.00 0.00 43.02 39.59 2gvn s PHE 209 CO 0.68 -0.21 0.02 0.34 -0.10 0.00 0.00 175.22 175.94 2gvn s ASP 210 N 1.11 1.40 -0.19 1.36 2.15 -1.26 -4.40 116.67 116.83 2gvn s ASP 210 Ca 0.42 -0.03 0.16 0.00 0.43 0.00 0.00 52.55 53.52 2gvn s ASP 210 Cb -0.17 -0.34 0.52 0.00 -0.30 0.00 0.00 42.92 42.62 2gvn s ASP 210 CO 0.15 -0.20 1.42 1.33 -0.17 0.00 0.00 175.17 177.69 2gvn n VAL 211 N 5.14 2.31 -0.33 1.11 0.24 -1.26 -4.68 118.33 120.85 2gvn n VAL 211 Ca -0.07 -2.00 -0.00 0.00 -2.04 0.00 0.00 64.34 60.23 2gvn n VAL 211 Cb 0.50 -0.27 0.13 0.00 -1.47 0.00 0.00 33.84 32.73 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 1.62 1.13 -0.56 3.34 2.02 -1.95 -2.67 112.91 115.82 2gvn h THR 212 Ca 0.03 -0.38 -0.28 0.00 0.77 0.00 0.00 66.41 66.55 2gvn h THR 212 Cb 1.46 -0.08 -0.17 0.00 -1.74 0.00 0.00 68.15 67.62 2gvn h THR 212 CO 0.24 0.20 0.16 0.59 0.37 0.00 0.00 175.52 177.08 2gvn n ASN 213 N -4.53 2.98 -4.39 4.18 3.02 -1.26 -4.94 115.26 110.31 2gvn n ASN 213 Ca 0.12 -3.69 -0.35 0.00 -0.03 0.00 0.00 54.58 50.63 2gvn n ASN 213 Cb 0.11 -0.70 -0.13 0.00 -0.61 0.00 0.00 39.78 38.45 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 -3.25 3.67 -0.11 2.41 1.01 -1.01 -4.99 120.40 118.14 2gvn s VAL 214 Ca 0.49 -0.40 0.14 0.00 0.00 0.00 0.00 61.98 62.20 2gvn s VAL 214 Cb 0.43 -2.66 -0.24 0.00 0.00 0.00 0.00 36.38 33.91 2gvn s VAL 214 CO 0.04 0.43 0.43 0.47 0.00 0.00 0.00 175.10 176.47 2gvn n ASP 215 N 4.41 0.58 -3.74 3.32 8.00 -1.26 -4.94 116.55 122.90 2gvn n ASP 215 Ca -0.18 0.25 -0.12 0.00 0.71 0.00 0.00 54.79 55.45 2gvn n ASP 215 Cb 0.51 0.32 -0.13 0.00 -0.02 0.00 0.00 41.12 41.81 2gvn n ASP 215 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2gvn s LYS 216 N -2.56 0.23 0.23 -1.24 2.20 -1.26 -4.99 119.74 112.36 2gvn s LYS 216 Ca -0.07 0.48 -0.06 0.00 -0.36 0.00 0.00 55.97 55.96 2gvn s LYS 216 Cb 0.07 -0.05 -0.06 0.00 -1.51 0.00 0.00 37.83 36.29 2gvn s LYS 216 CO 0.82 -0.13 0.50 -0.51 -0.36 0.00 0.00 175.35 175.68 2gvn s LEU 217 N 0.94 4.15 0.34 5.43 1.43 -1.26 -5.06 118.68 124.64 2gvn s LEU 217 Ca -0.07 0.73 -0.29 0.00 -1.03 0.00 0.00 54.13 53.48 2gvn s LEU 217 Cb -0.08 -3.51 -0.11 0.00 0.03 0.00 0.00 46.19 42.53 2gvn s LEU 217 CO -0.06 -0.09 1.48 -2.84 0.23 0.00 0.00 176.35 175.07 2gvn s PRO 218 N -3.10 4.16 0.06 1.29 0.02 -1.26 -4.96 135.00 131.20 2gvn s PRO 218 Ca 0.44 2.50 -0.30 0.00 0.02 0.00 0.00 61.00 63.65 2gvn s PRO 218 Cb -0.11 -3.01 -0.05 0.00 0.02 0.00 0.00 34.50 31.34 2gvn s PRO 218 CO 0.26 -0.50 1.16 0.00 -0.33 0.00 0.00 177.00 177.59 2gvn s ALA 219 N -0.73 3.35 -0.07 -1.55 0.00 -1.26 -4.80 121.76 116.71 2gvn s ALA 219 Ca 0.56 0.80 0.01 0.00 0.00 0.00 0.00 51.96 53.32 2gvn s ALA 219 Cb -0.45 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.26 2gvn s ALA 219 CO 0.56 -0.39 -0.07 0.08 0.00 0.00 0.00 175.76 175.95 2gvn s VAL 220 N 0.96 0.77 0.21 0.00 1.01 -1.26 -0.76 120.40 121.33 2gvn s VAL 220 Ca 0.57 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.36 2gvn s VAL 220 Cb -0.28 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 2gvn s VAL 220 CO 0.29 0.29 0.34 -1.81 0.00 0.00 0.00 175.10 174.22 2gvn s ASP 221 N 1.12 6.33 -0.16 3.32 1.01 -0.92 -4.95 116.67 122.42 2gvn s ASP 221 Ca -0.07 0.14 0.01 0.00 0.71 0.00 0.00 52.55 53.34 2gvn s ASP 221 Cb -0.14 -1.89 0.01 0.00 1.01 0.00 0.00 42.92 41.91 2gvn s ASP 221 CO -0.01 -0.03 -0.20 -0.63 0.21 0.00 0.00 175.17 174.51 2gvn s ILE 222 N -1.90 2.18 -0.16 0.77 1.01 -1.26 -0.13 121.20 121.72 2gvn s ILE 222 Ca 0.35 -0.92 -0.01 0.00 0.00 0.00 0.00 60.65 60.07 2gvn s ILE 222 Cb -0.10 -1.90 -0.01 0.00 0.01 0.00 0.00 42.46 40.46 2gvn s ILE 222 CO 0.29 0.54 -0.12 -0.63 0.00 0.00 0.00 174.94 175.02 2gvn s ILE 223 N 1.04 3.02 0.42 2.92 1.01 -0.37 -4.97 121.20 124.27 2gvn s ILE 223 Ca -0.01 -0.65 -0.23 0.00 0.00 0.00 0.00 60.65 59.76 2gvn s ILE 223 Cb -0.14 -2.30 -0.09 0.00 0.01 0.00 0.00 42.46 39.94 2gvn s ILE 223 CO -0.06 0.50 1.02 -0.47 0.00 0.00 0.00 174.94 175.93 2gvn s TYR 224 N 0.73 3.25 -0.17 3.97 5.04 -1.26 -1.14 117.35 127.77 2gvn s TYR 224 Ca -0.05 1.64 -0.05 0.00 -2.44 0.00 0.00 57.07 56.16 2gvn s TYR 224 Cb -0.15 -3.05 -0.03 0.00 0.35 0.00 0.00 41.96 39.08 2gvn s TYR 224 CO 0.02 -0.51 -0.00 0.20 -1.34 0.00 0.00 175.55 173.91 2gvn s GLY 225 N -1.77 1.77 0.25 8.97 0.00 0.68 -4.86 107.32 112.37 2gvn s GLY 225 Ca 0.60 -0.82 -0.21 0.00 0.00 0.00 0.00 44.72 44.29 2gvn s GLY 225 CO 0.23 0.01 0.89 -2.52 0.00 0.00 0.00 173.10 171.71 2gvn s TYR 226 N 0.45 -0.00 0.26 1.90 -0.85 -1.26 -4.32 117.35 113.52 2gvn s TYR 226 Ca -0.01 -0.47 -0.30 0.00 -0.52 0.00 0.00 57.07 55.77 2gvn s TYR 226 Cb -0.14 0.73 -0.10 0.00 0.38 0.00 0.00 41.96 42.83 2gvn s TYR 226 CO 0.02 -1.15 1.49 -0.65 -1.52 0.00 0.00 175.55 173.74 2gvn s GLN 227 N -2.77 4.22 -1.62 -3.49 -0.21 -1.26 -2.60 119.66 111.94 2gvn s GLN 227 Ca 0.16 2.39 0.00 0.00 0.02 0.00 0.00 55.36 57.92 2gvn s GLN 227 Cb -0.04 -3.09 0.00 0.00 1.00 0.00 0.00 33.01 30.89 2gvn s GLN 227 CO 0.07 -0.49 0.00 -0.25 -2.12 0.00 0.00 175.29 172.50 2gvn n ASP 228 N 2.34 -5.25 -4.70 5.90 9.92 -1.26 -4.94 116.55 118.55 2gvn n ASP 228 Ca 0.07 0.07 -0.42 0.00 -0.53 0.00 0.00 54.79 53.98 2gvn n ASP 228 Cb 0.39 -4.33 -0.03 0.00 -0.64 0.00 0.00 41.12 36.52 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 6.59 0.43 -2.24 -4.77 -1.07 -4.96 116.67 108.34 2gvn s ASP 229 Ca 0.00 2.55 -0.24 0.00 -3.30 0.00 0.00 52.55 51.55 2gvn s ASP 229 Cb 0.00 -2.57 -0.08 0.00 -1.09 0.00 0.00 42.92 39.18 2gvn s ASP 229 CO 0.00 -0.87 1.20 -2.16 0.70 0.00 0.00 175.17 174.04 2gvn s PRO 230 N 2.08 3.90 0.30 2.11 0.04 -1.26 -4.62 135.00 137.55 2gvn s PRO 230 Ca 0.73 1.89 0.19 0.00 0.04 0.00 0.00 61.00 63.85 2gvn s PRO 230 Cb -0.42 -2.58 0.13 0.00 0.04 0.00 0.00 34.50 31.67 2gvn s PRO 230 CO 0.32 -0.47 1.37 1.49 0.04 0.00 0.00 177.00 179.76 2gvn h GLU 231 N 2.40 0.00 0.00 4.56 4.81 -1.93 -3.33 114.58 121.08 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 0.61 0.23 0.00 0.10 -0.73 0.00 0.00 179.01 179.22 2gvn h TYR 232 N 0.00 0.00 -0.25 0.92 -0.00 -1.93 -2.20 116.97 113.51 2gvn h TYR 232 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.59 2gvn h TYR 232 Cb 1.22 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.93 2gvn h TYR 232 CO 0.00 0.00 -0.36 0.52 -0.00 0.00 0.00 178.16 178.32 2gvn h MET 233 N 0.00 0.56 -0.18 0.10 2.86 -1.99 -1.62 114.93 114.66 2gvn h MET 233 Ca 0.00 -0.27 -0.15 0.00 -2.06 0.00 0.00 59.70 57.22 2gvn h MET 233 Cb 0.25 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2gvn h MET 233 CO 0.00 0.84 -0.53 1.88 1.06 0.00 0.00 176.91 180.17 2gvn h TYR 234 N 0.47 0.63 -0.56 -0.22 -1.99 -1.65 -2.77 116.97 110.88 2gvn h TYR 234 Ca 0.05 -0.22 -0.05 0.00 2.00 0.00 0.00 58.73 60.51 2gvn h TYR 234 Cb 0.84 -0.12 -0.03 0.00 2.00 0.00 0.00 36.73 39.43 2gvn h TYR 234 CO 0.03 0.92 0.15 -0.44 -0.00 0.00 0.00 178.16 178.82 2gvn h ASP 235 N 0.39 0.80 -0.27 3.88 3.32 -1.41 -1.25 116.42 121.88 2gvn h ASP 235 Ca 0.01 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 56.83 2gvn h ASP 235 Cb 1.05 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 2gvn h ASP 235 CO 0.10 0.77 -0.13 0.00 -1.72 0.00 0.00 179.24 178.26 2gvn h ALA 236 N 1.33 1.05 -0.30 3.45 0.00 -1.15 0.00 119.26 123.64 2gvn h ALA 236 Ca 0.18 -0.31 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 2gvn h ALA 236 Cb 0.28 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2gvn h ALA 236 CO -0.00 0.58 -0.53 0.77 0.00 0.00 0.00 179.25 180.07 2gvn h SER 237 N 0.63 0.97 -0.35 0.00 0.02 -1.19 -2.69 113.55 110.94 2gvn h SER 237 Ca 0.11 -0.51 -0.06 0.00 -0.84 0.00 0.00 61.79 60.49 2gvn h SER 237 Cb 0.58 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2gvn h SER 237 CO 0.04 1.31 0.00 0.40 -1.14 0.00 0.00 176.83 177.44 2gvn h ILE 238 N 0.68 1.26 -0.81 3.27 2.04 -1.06 -2.56 117.51 120.34 2gvn h ILE 238 Ca 0.02 -0.97 0.04 0.00 1.00 0.00 0.00 64.86 64.95 2gvn h ILE 238 Cb 1.13 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 38.36 2gvn h ILE 238 CO 0.12 0.32 0.51 0.50 0.00 0.00 0.00 178.15 179.60 2gvn h LYS 239 N 0.43 0.94 -0.10 2.37 3.64 -1.00 -1.84 116.57 121.02 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 0.46 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2gvn h LYS 239 CO 0.02 0.62 0.00 0.72 -2.27 0.00 0.00 179.45 178.54 2gvn n HIS 240 N -4.61 0.12 -3.38 1.91 8.25 -1.02 -4.96 115.22 111.54 2gvn n HIS 240 Ca 0.10 -0.06 -0.17 0.00 -0.26 0.00 0.00 57.72 57.33 2gvn n HIS 240 Cb 0.11 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.31 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 -0.33 3.80 -1.41 0.00 -0.69 -5.00 105.19 102.55 2gvn n GLY 241 Ca 0.16 0.08 -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 -3.34 3.72 -0.33 1.61 -7.23 -1.03 -4.90 120.40 108.89 2gvn s VAL 242 Ca 0.02 1.04 0.23 0.00 -1.81 0.00 0.00 61.98 61.46 2gvn s VAL 242 Cb -0.01 -3.42 0.08 0.00 0.56 0.00 0.00 36.38 33.59 2gvn s VAL 242 CO 0.70 -0.27 1.21 0.11 -0.31 0.00 0.00 175.10 176.54 2gvn h LYS 243 N 1.37 0.00 -3.51 4.82 1.79 -1.29 -3.45 116.57 116.30 2gvn h LYS 243 Ca -0.49 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 57.89 2gvn h LYS 243 Cb 1.22 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.72 2gvn h LYS 243 CO 0.59 0.00 -0.29 0.20 -1.08 0.00 0.00 179.45 178.87 2gvn s GLY 244 N -4.24 -0.05 -0.04 3.86 0.00 -1.08 -2.53 107.32 103.23 2gvn s GLY 244 Ca 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 44.72 44.50 2gvn s GLY 244 CO 0.75 -0.44 0.02 -0.42 0.00 0.00 0.00 173.10 173.00 2gvn s ILE 245 N -3.10 0.16 -0.24 0.90 1.01 -0.55 -2.17 121.20 117.21 2gvn s ILE 245 Ca -0.01 0.18 -0.10 0.00 0.00 0.00 0.00 60.65 60.72 2gvn s ILE 245 Cb 0.01 -0.31 -0.05 0.00 0.01 0.00 0.00 42.46 42.13 2gvn s ILE 245 CO -0.07 0.18 0.14 -0.69 0.00 0.00 0.00 174.94 174.50 2gvn s VAL 246 N 1.54 5.12 -0.42 2.92 1.01 0.81 -1.16 120.40 130.23 2gvn s VAL 246 Ca -0.02 0.10 -0.16 0.00 0.00 0.00 0.00 61.98 61.89 2gvn s VAL 246 Cb -0.13 -3.38 0.02 0.00 0.00 0.00 0.00 36.38 32.89 2gvn s VAL 246 CO -0.03 0.35 0.37 -0.47 0.00 0.00 0.00 175.10 175.32 2gvn s TYR 247 N 1.12 3.20 -1.24 5.22 5.04 0.31 -1.23 117.35 129.78 2gvn s TYR 247 Ca 0.07 -0.48 -0.20 0.00 -2.44 0.00 0.00 57.07 54.01 2gvn s TYR 247 Cb -0.14 -2.74 0.03 0.00 0.35 0.00 0.00 41.96 39.45 2gvn s TYR 247 CO 0.05 -0.65 1.77 0.00 -1.34 0.00 0.00 175.55 175.38 2gvn s ALA 248 N 1.91 2.84 0.57 3.97 0.00 -0.30 0.32 121.76 131.08 2gvn s ALA 248 Ca 0.09 -2.64 -0.16 0.00 0.00 0.00 0.00 51.96 49.25 2gvn s ALA 248 Cb -0.18 -4.64 -0.05 0.00 0.00 0.00 0.00 23.12 18.25 2gvn s ALA 248 CO 0.12 -3.86 1.05 0.20 0.00 0.00 0.00 175.76 173.27 2gvn s GLY 249 N 4.96 2.15 -0.01 0.00 0.00 -0.77 -0.23 107.32 113.42 2gvn s GLY 249 Ca 0.57 0.38 -0.30 0.00 0.00 0.00 0.00 44.72 45.37 2gvn s GLY 249 CO 0.08 0.69 1.48 1.06 0.00 0.00 0.00 173.10 176.41 2gvn s MET 250 N -4.01 4.25 7.69 2.90 -1.94 -1.21 -0.79 119.30 126.18 2gvn s MET 250 Ca 0.63 2.06 0.00 0.00 -1.71 0.00 0.00 55.69 56.67 2gvn s MET 250 Cb -0.15 -3.66 0.00 0.00 2.01 0.00 0.00 34.83 33.03 2gvn s MET 250 CO 0.35 -0.66 0.00 0.41 -0.01 0.00 0.00 175.02 175.11 2gvn n GLY 251 N 3.79 3.17 2.31 -0.03 0.00 -1.26 -1.21 105.19 111.96 2gvn n GLY 251 Ca 0.14 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 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 11.73 6.83 -1.87 4.61 0.00 -1.26 -4.44 120.51 136.12 2gvn n ALA 252 Ca 0.00 -3.11 -0.13 0.00 0.00 0.00 0.00 53.44 50.21 2gvn n ALA 252 Cb 0.00 -2.68 -0.03 0.00 0.00 0.00 0.00 19.45 16.75 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 2.24 0.49 3.74 0.00 0.00 -1.21 -4.67 105.19 105.79 2gvn n GLY 253 Ca 0.59 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.62 6.85 0.03 1.61 0.01 -0.35 -4.77 113.70 114.47 2gvn s SER 254 Ca 0.00 2.47 -0.01 0.00 1.31 0.00 0.00 55.95 59.72 2gvn s SER 254 Cb 0.00 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 2gvn s SER 254 CO 0.00 -0.55 0.19 0.68 0.41 0.00 0.00 173.24 173.97 2gvn s VAL 255 N -0.01 5.36 0.78 3.43 -7.23 -1.26 -3.34 120.40 118.13 2gvn s VAL 255 Ca 0.56 -0.30 -0.07 0.00 -1.81 0.00 0.00 61.98 60.37 2gvn s VAL 255 Cb -0.38 -3.56 0.17 0.00 0.56 0.00 0.00 36.38 33.17 2gvn s VAL 255 CO 0.40 0.23 1.06 -1.54 -0.31 0.00 0.00 175.10 174.94 2gvn n SER 256 N 0.60 0.78 0.09 4.85 3.41 -1.26 -4.81 113.62 117.28 2gvn n SER 256 Ca -0.08 -1.81 0.00 0.00 -0.26 0.00 0.00 58.87 56.73 2gvn n SER 256 Cb 0.52 -0.75 0.32 0.00 -0.26 0.00 0.00 64.21 64.04 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 0.29 0.09 4.33 2.10 -1.99 0.77 116.57 122.17 2gvn h LYS 257 Ca -0.35 -0.09 -0.26 0.00 -2.00 0.00 0.00 60.65 57.96 2gvn h LYS 257 Cb 1.12 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.42 2gvn h LYS 257 CO 0.31 0.49 -1.20 0.00 -2.00 0.00 0.00 179.45 177.05 2gvn h ARG 258 N 0.27 0.19 -0.12 0.07 3.08 -1.94 -2.64 114.38 113.29 2gvn h ARG 258 Ca 0.05 -0.33 -0.19 0.00 0.07 0.00 0.00 59.98 59.57 2gvn h ARG 258 Cb 0.52 0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 2gvn h ARG 258 CO 0.03 1.15 -0.71 0.78 -1.07 0.00 0.00 179.97 180.16 2gvn h GLY 259 N 2.00 0.61 0.93 0.04 0.00 -1.77 -1.83 103.07 103.05 2gvn h GLY 259 Ca -0.11 -0.82 -0.05 0.00 0.00 0.00 0.00 47.33 46.35 2gvn h GLY 259 CO 0.18 0.74 0.07 -1.80 0.00 0.00 0.00 176.54 175.72 2gvn h ASP 260 N 0.39 0.62 -0.35 0.19 1.82 -0.90 -1.28 116.42 116.91 2gvn h ASP 260 Ca -0.03 -0.26 -0.09 0.00 -0.39 0.00 0.00 57.03 56.26 2gvn h ASP 260 Cb 1.29 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 41.12 2gvn h ASP 260 CO 0.13 0.72 -0.09 0.00 -1.61 0.00 0.00 179.24 178.39 2gvn h ALA 261 N 0.92 1.01 -0.26 -0.78 0.00 -1.46 -2.12 119.26 116.58 2gvn h ALA 261 Ca 0.12 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 2gvn h ALA 261 Cb 0.36 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2gvn h ALA 261 CO 0.01 0.59 -0.48 0.78 0.00 0.00 0.00 179.25 180.15 2gvn h GLY 262 N 0.97 0.76 0.83 0.00 0.00 -1.17 -2.42 103.07 102.05 2gvn h GLY 262 Ca 0.12 -0.83 -0.09 0.00 0.00 0.00 0.00 47.33 46.54 2gvn h GLY 262 CO 0.03 0.75 -0.21 -2.22 0.00 0.00 0.00 176.54 174.89 2gvn h ILE 263 N 0.55 1.33 0.00 2.60 2.04 -1.13 -2.49 117.51 120.42 2gvn h ILE 263 Ca 0.03 -1.39 -0.05 0.00 1.00 0.00 0.00 64.86 64.45 2gvn h ILE 263 Cb 1.04 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 2gvn h ILE 263 CO 0.10 0.42 -0.26 0.03 0.00 0.00 0.00 178.15 178.44 2gvn h ARG 264 N 0.16 0.00 -0.11 2.37 3.08 -1.42 -0.21 114.38 118.25 2gvn h ARG 264 Ca 0.03 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.90 2gvn h ARG 264 Cb 0.76 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.81 2gvn h ARG 264 CO 0.05 0.26 -0.68 -0.22 -1.07 0.00 0.00 179.97 178.31 2gvn h LYS 265 N 0.00 0.45 -0.26 0.04 3.64 -1.39 -2.22 116.57 116.83 2gvn h LYS 265 Ca -0.00 -0.35 -0.15 0.00 -1.27 0.00 0.00 60.65 58.88 2gvn h LYS 265 Cb 0.51 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2gvn h LYS 265 CO 0.03 0.97 -0.42 0.00 -2.27 0.00 0.00 179.45 177.76 2gvn h ALA 266 N 0.94 0.40 -0.00 5.00 0.00 -0.90 -3.15 119.26 121.54 2gvn h ALA 266 Ca -0.02 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 2gvn h ALA 266 Cb 1.25 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2gvn h ALA 266 CO 0.12 0.52 -0.27 0.93 0.00 0.00 0.00 179.25 180.55 2gvn h GLU 267 N 0.48 0.00 0.00 0.00 5.08 -1.04 -1.32 114.58 117.79 2gvn h GLU 267 Ca 0.02 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2gvn h GLU 267 Cb 1.02 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2gvn h GLU 267 CO 0.10 0.28 0.00 0.66 -1.00 0.00 0.00 179.01 179.04 2gvn h SER 268 N 0.00 0.00 -0.31 1.42 4.64 -1.37 -2.66 113.55 115.27 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 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 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 -3.01 2.29 -0.37 4.77 4.76 -0.73 -4.94 118.16 120.93 2gvn n LYS 269 Ca 0.02 -1.94 0.00 0.00 -2.87 0.00 0.00 58.31 53.52 2gvn n LYS 269 Cb 0.36 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 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 1.40 0.76 3.70 0.72 0.00 -1.00 -5.06 105.19 105.71 2gvn n GLY 270 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.29 4.89 -0.27 -0.61 1.01 -0.58 -4.98 121.20 118.38 2gvn s ILE 271 Ca 0.00 1.84 -0.26 0.00 0.00 0.00 0.00 60.65 62.23 2gvn s ILE 271 Cb 0.00 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.25 2gvn s ILE 271 CO 0.00 0.12 0.91 -0.69 0.00 0.00 0.00 174.94 175.28 2gvn s VAL 272 N 1.39 4.73 -0.14 2.92 1.01 -1.05 -3.72 120.40 125.54 2gvn s VAL 272 Ca 0.45 1.60 -0.04 0.00 0.00 0.00 0.00 61.98 63.99 2gvn s VAL 272 Cb -0.19 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 2gvn s VAL 272 CO 0.21 -0.22 0.00 -0.69 0.00 0.00 0.00 175.10 174.40 2gvn s VAL 273 N 3.10 4.27 -0.13 2.92 1.01 -1.26 -1.49 120.40 128.82 2gvn s VAL 273 Ca 0.38 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.15 2gvn s VAL 273 Cb -0.14 -2.86 0.01 0.00 0.00 0.00 0.00 36.38 33.39 2gvn s VAL 273 CO 0.10 0.52 -0.22 -0.69 0.00 0.00 0.00 175.10 174.81 2gvn s VAL 274 N -0.08 2.07 -0.47 2.92 1.01 -0.31 -0.44 120.40 125.09 2gvn s VAL 274 Ca 0.04 -0.98 -0.23 0.00 0.00 0.00 0.00 61.98 60.80 2gvn s VAL 274 Cb -0.13 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.47 2gvn s VAL 274 CO 0.02 0.55 0.79 -0.13 0.00 0.00 0.00 175.10 176.34 2gvn s ARG 275 N 0.74 3.36 0.00 2.72 0.52 0.12 -0.53 118.95 125.88 2gvn s ARG 275 Ca -0.09 -0.21 0.00 0.00 -0.52 0.00 0.00 55.73 54.91 2gvn s ARG 275 Cb -0.16 -3.97 0.00 0.00 0.52 0.00 0.00 34.95 31.34 2gvn s ARG 275 CO -0.00 -1.19 0.00 0.45 0.02 0.00 0.00 175.30 174.58 2gvn n SER 276 N 6.79 0.22 -3.96 0.23 2.88 0.15 -1.74 113.62 118.20 2gvn n SER 276 Ca 0.01 -0.04 -0.15 0.00 -1.33 0.00 0.00 58.87 57.36 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 -0.79 0.58 0.00 -3.46 0.15 -1.26 -1.86 113.70 107.07 2gvn s SER 277 Ca 0.00 -0.11 0.28 0.00 0.70 0.00 0.00 55.95 56.82 2gvn s SER 277 Cb 0.00 -0.06 1.01 0.00 -1.71 0.00 0.00 66.02 65.26 2gvn s SER 277 CO 0.00 0.05 1.74 -2.11 1.20 0.00 0.00 173.24 174.12 2gvn n ARG 278 N 2.90 0.40 -0.13 5.44 1.85 0.03 -4.25 116.66 122.90 2gvn n ARG 278 Ca -0.13 -0.16 -0.08 0.00 -1.00 0.00 0.00 57.85 56.48 2gvn n ARG 278 Cb 0.58 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.50 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 0.38 1.11 0.00 8.89 1.35 -1.81 -3.48 112.91 119.35 2gvn h THR 279 Ca 0.00 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 2gvn h THR 279 Cb 0.44 0.50 0.00 0.00 -1.73 0.00 0.00 68.15 67.36 2gvn h THR 279 CO 0.00 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 2gvn n GLY 280 N -1.21 1.41 3.83 5.82 0.00 -1.26 -5.09 105.19 108.69 2gvn n GLY 280 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.14 -0.10 0.00 1.61 1.04 -1.26 -4.99 113.70 108.86 2gvn s SER 281 Ca 0.00 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.51 2gvn s SER 281 Cb 0.00 0.80 0.00 0.00 0.10 0.00 0.00 66.02 66.92 2gvn s SER 281 CO 0.00 -1.54 0.00 0.61 0.98 0.00 0.00 173.24 173.29 2gvn n GLY 282 N -0.50 0.59 3.76 7.32 0.00 -1.26 -4.99 105.19 110.11 2gvn n GLY 282 Ca -0.06 -1.94 -0.37 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.72 5.22 -0.48 -0.61 -1.09 -1.26 -4.15 121.20 117.12 2gvn s ILE 283 Ca 0.00 0.70 -0.17 0.00 -2.23 0.00 0.00 60.65 58.95 2gvn s ILE 283 Cb 0.00 -3.68 0.06 0.00 -1.58 0.00 0.00 42.46 37.26 2gvn s ILE 283 CO 0.00 0.44 0.48 -0.69 -1.23 0.00 0.00 174.94 173.93 2gvn s VAL 284 N 0.02 5.09 0.54 2.92 1.01 0.33 -4.89 120.40 125.42 2gvn s VAL 284 Ca 0.21 -0.77 -0.17 0.00 0.00 0.00 0.00 61.98 61.24 2gvn s VAL 284 Cb -0.14 -4.17 -0.06 0.00 0.00 0.00 0.00 36.38 32.00 2gvn s VAL 284 CO 0.08 -0.63 1.03 -2.16 0.00 0.00 0.00 175.10 173.41 2gvn s PRO 285 N 2.04 3.66 0.35 2.72 0.04 -1.26 -3.76 135.00 138.80 2gvn s PRO 285 Ca 0.09 1.17 -0.28 0.00 0.04 0.00 0.00 61.00 62.01 2gvn s PRO 285 Cb -0.21 -2.08 -0.11 0.00 0.04 0.00 0.00 34.50 32.13 2gvn s PRO 285 CO 0.09 -0.52 1.47 -2.14 0.04 0.00 0.00 177.00 175.94 2gvn s PRO 286 N -3.81 4.15 -0.18 0.56 0.02 -1.26 -4.94 135.00 129.54 2gvn s PRO 286 Ca 0.63 2.52 -0.04 0.00 0.02 0.00 0.00 61.00 64.13 2gvn s PRO 286 Cb -0.14 -2.99 0.08 0.00 0.02 0.00 0.00 34.50 31.47 2gvn s PRO 286 CO 0.30 -0.50 0.24 0.34 -0.33 0.00 0.00 177.00 177.05 2gvn s ASP 287 N -0.09 0.94 0.38 2.53 2.15 -1.26 -5.02 116.67 116.30 2gvn s ASP 287 Ca 0.54 0.09 0.28 0.00 0.43 0.00 0.00 52.55 53.89 2gvn s ASP 287 Cb -0.46 0.52 1.03 0.00 -0.30 0.00 0.00 42.92 43.72 2gvn s ASP 287 CO 0.59 -0.29 1.81 0.00 -0.17 0.00 0.00 175.17 177.11 2gvn h ALA 288 N 8.30 1.00 0.00 3.66 0.00 -1.97 -2.88 119.26 127.37 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 0.31 -1.58 3.42 0.00 0.00 -1.26 -4.81 105.19 101.27 2gvn n GLY 289 Ca 0.02 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.04 1.82 0.77 1.61 -0.21 -1.09 -5.14 119.66 114.38 2gvn s GLN 290 Ca 0.13 -1.12 -0.12 0.00 0.02 0.00 0.00 55.36 54.27 2gvn s GLN 290 Cb 0.16 -2.06 0.05 0.00 1.00 0.00 0.00 33.01 32.17 2gvn s GLN 290 CO 0.56 0.51 1.12 -1.25 -2.12 0.00 0.00 175.29 174.10 2gvn s PRO 291 N -1.60 2.31 0.00 2.91 0.04 -1.26 -4.86 135.00 132.54 2gvn s PRO 291 Ca 0.14 0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.60 2gvn s PRO 291 Cb -0.10 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2gvn s PRO 291 CO 0.05 -1.42 0.00 0.41 0.04 0.00 0.00 177.00 176.08 2gvn n GLY 292 N -2.75 -1.23 3.96 0.56 0.00 -1.26 -4.88 105.19 99.59 2gvn n GLY 292 Ca 0.07 -1.60 -0.25 0.00 0.00 0.00 0.00 46.02 44.24 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 -3.61 2.92 0.03 0.99 1.43 0.41 -4.86 118.68 115.99 2gvn s LEU 293 Ca 0.00 0.10 0.04 0.00 -1.03 0.00 0.00 54.13 53.24 2gvn s LEU 293 Cb 0.00 -2.59 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 2gvn s LEU 293 CO 0.00 -1.79 -0.07 0.68 0.23 0.00 0.00 176.35 175.40 2gvn s VAL 294 N -3.24 3.64 -2.26 -1.59 -7.23 -1.26 0.11 120.40 108.57 2gvn s VAL 294 Ca 0.64 -0.88 0.21 0.00 -1.81 0.00 0.00 61.98 60.14 2gvn s VAL 294 Cb -0.08 -2.62 0.47 0.00 0.56 0.00 0.00 36.38 34.71 2gvn s VAL 294 CO 0.45 0.32 1.57 0.00 -0.31 0.00 0.00 175.10 177.13 2gvn n ALA 295 N 1.31 2.53 -0.97 1.32 0.00 -0.71 -4.81 120.51 119.18 2gvn n ALA 295 Ca -0.15 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2gvn n ALA 295 Cb 0.52 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 0.20 0.00 -0.93 0.00 2.03 -1.25 -1.30 116.55 115.31 2gvn n ASP 296 Ca 0.16 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.57 2gvn n ASP 296 Cb 0.30 0.00 0.16 0.00 -0.72 0.00 0.00 41.12 40.86 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 8.26 3.03 -4.72 1.67 3.41 -1.26 -0.52 113.62 123.50 2gvn n SER 297 Ca 0.00 -1.89 -0.42 0.00 -0.26 0.00 0.00 58.87 56.30 2gvn n SER 297 Cb 0.00 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 63.76 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 -1.40 4.40 0.86 1.04 1.43 -0.42 -4.65 118.68 119.94 2gvn s LEU 298 Ca 0.30 2.19 -0.11 0.00 -1.03 0.00 0.00 54.13 55.48 2gvn s LEU 298 Cb 0.18 -3.59 0.11 0.00 0.03 0.00 0.00 46.19 42.92 2gvn s LEU 298 CO 0.26 -0.48 1.09 -0.94 0.23 0.00 0.00 176.35 176.52 2gvn s SER 299 N 0.66 3.79 0.27 2.29 1.04 -1.26 -4.56 113.70 115.93 2gvn s SER 299 Ca 0.58 1.63 -0.01 0.00 0.48 0.00 0.00 55.95 58.63 2gvn s SER 299 Cb -0.33 -2.31 0.51 0.00 0.10 0.00 0.00 66.02 63.99 2gvn s SER 299 CO 0.33 -2.46 1.82 -0.65 0.98 0.00 0.00 173.24 173.25 2gvn h PRO 300 N -1.43 0.85 -0.27 4.02 0.11 -1.94 0.38 132.00 133.72 2gvn h PRO 300 Ca -0.47 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 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 0.53 0.56 0.04 0.00 -0.21 0.00 0.00 178.00 178.92 2gvn h ALA 301 N 1.52 0.36 -0.01 -0.75 0.00 -1.96 -2.16 119.26 116.26 2gvn h ALA 301 Ca 0.46 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 55.02 2gvn h ALA 301 Cb 0.48 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2gvn h ALA 301 CO -0.28 0.04 -0.77 0.87 0.00 0.00 0.00 179.25 179.12 2gvn h LYS 302 N 0.26 0.08 -0.58 0.00 1.57 -1.75 -3.03 116.57 113.11 2gvn h LYS 302 Ca 0.08 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2gvn h LYS 302 Cb 0.34 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 2gvn h LYS 302 CO 0.01 0.81 0.13 0.77 -0.57 0.00 0.00 179.45 180.60 2gvn h SER 303 N 0.05 0.86 -0.40 0.86 0.02 -0.17 -1.83 113.55 112.93 2gvn h SER 303 Ca -0.02 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.74 2gvn h SER 303 Cb 1.36 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.65 2gvn h SER 303 CO 0.11 0.84 0.15 -0.09 -1.14 0.00 0.00 176.83 176.71 2gvn h ARG 304 N 0.87 0.59 -0.18 3.45 2.43 -1.35 -0.70 114.38 119.50 2gvn h ARG 304 Ca 0.19 -0.11 0.02 0.00 -0.81 0.00 0.00 59.98 59.27 2gvn h ARG 304 Cb 0.33 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 2gvn h ARG 304 CO 0.00 0.57 0.04 0.82 -1.51 0.00 0.00 179.97 179.89 2gvn h ILE 305 N 0.49 0.93 -0.70 1.20 1.08 -1.37 -0.15 117.51 118.99 2gvn h ILE 305 Ca 0.13 -0.04 -0.07 0.00 -0.39 0.00 0.00 64.86 64.49 2gvn h ILE 305 Cb 0.20 0.80 -0.03 0.00 -3.07 0.00 0.00 36.82 34.72 2gvn h ILE 305 CO -0.01 0.02 0.18 0.25 -0.69 0.00 0.00 178.15 177.90 2gvn h LEU 306 N 0.12 1.05 -0.67 1.44 5.85 -1.27 -2.57 115.31 119.26 2gvn h LEU 306 Ca 0.08 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 2gvn h LEU 306 Cb 0.07 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 2gvn h LEU 306 CO -0.10 1.01 0.24 0.25 -0.34 0.00 0.00 178.44 179.49 2gvn h LEU 307 N 1.05 0.96 -0.51 2.25 5.85 -0.73 0.15 115.31 124.33 2gvn h LEU 307 Ca 0.22 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2gvn h LEU 307 Cb 0.36 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2gvn h LEU 307 CO 0.00 0.90 0.32 0.24 -0.34 0.00 0.00 178.44 179.56 2gvn h MET 308 N 0.97 0.63 0.00 1.25 2.86 -0.86 -1.28 114.93 118.49 2gvn h MET 308 Ca 0.22 -0.04 -0.15 0.00 -2.06 0.00 0.00 59.70 57.67 2gvn h MET 308 Cb 0.26 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2gvn h MET 308 CO -0.01 0.42 -0.72 -0.07 1.06 0.00 0.00 176.91 177.58 2gvn h LEU 309 N 0.65 0.00 -0.82 1.22 3.38 -1.21 -3.11 115.31 115.41 2gvn h LEU 309 Ca 0.19 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 2gvn h LEU 309 Cb -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2gvn h LEU 309 CO -0.06 0.72 -0.43 0.00 0.09 0.00 0.00 178.44 178.76 2gvn h ALA 310 N 1.28 0.99 0.00 1.53 0.00 -0.37 -2.93 119.26 119.76 2gvn h ALA 310 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2gvn h ALA 310 Cb 1.28 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2gvn h ALA 310 CO 0.09 0.62 0.00 1.28 0.00 0.00 0.00 179.25 181.25 2gvn n LEU 311 N -4.01 0.00 0.15 0.00 4.77 -0.51 -1.24 117.00 116.16 2gvn n LEU 311 Ca -0.02 0.45 0.12 0.00 -0.03 0.00 0.00 56.01 56.53 2gvn n LEU 311 Cb 0.51 -0.45 0.13 0.00 -2.33 0.00 0.00 43.42 41.28 2gvn n LEU 311 CO 0.43 -0.12 0.49 0.71 -1.33 0.00 0.00 177.39 177.57 2gvn h THR 312 N 0.00 0.00 0.00 -5.08 1.35 -1.54 -3.38 112.91 104.26 2gvn h THR 312 Ca 0.00 -0.91 -0.29 0.00 -0.55 0.00 0.00 66.41 64.66 2gvn h THR 312 Cb 0.33 1.69 -0.05 0.00 -1.73 0.00 0.00 68.15 68.39 2gvn h THR 312 CO 0.00 0.00 -2.09 0.29 -0.25 0.00 0.00 175.52 173.47 2gvn n LYS 313 N -2.78 0.47 -3.81 4.72 5.02 -0.93 -5.09 118.16 115.75 2gvn n LYS 313 Ca 0.03 0.12 -0.10 0.00 -2.02 0.00 0.00 58.31 56.34 2gvn n LYS 313 Cb 0.52 -1.36 -0.05 0.00 -0.02 0.00 0.00 35.03 34.12 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 -2.38 0.04 0.00 -0.18 -1.32 -0.37 -5.03 115.64 106.40 2gvn s THR 314 Ca -0.26 -0.98 0.00 0.00 -1.21 0.00 0.00 61.69 59.24 2gvn s THR 314 Cb 0.07 -1.66 0.00 0.00 -1.51 0.00 0.00 72.50 69.40 2gvn s THR 314 CO 0.43 -0.18 0.52 0.35 -2.21 0.00 0.00 174.62 173.53 2gvn n THR 315 N -0.30 0.09 -2.28 5.08 -2.24 -1.26 -4.00 114.28 109.36 2gvn n THR 315 Ca -0.09 -0.51 -0.43 0.00 -2.27 0.00 0.00 64.05 60.75 2gvn n THR 315 Cb 0.63 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.84 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 -0.09 6.72 0.37 3.42 3.84 -1.26 -4.92 114.94 123.01 2gvn s ASN 316 Ca 0.00 1.67 0.06 0.00 0.21 0.00 0.00 52.86 54.80 2gvn s ASN 316 Cb 0.00 -2.54 0.76 0.00 -0.55 0.00 0.00 41.25 38.92 2gvn s ASN 316 CO 0.00 -0.97 1.98 -0.65 -2.79 0.00 0.00 177.10 174.68 2gvn h PRO 317 N 9.22 0.70 -0.28 0.43 0.11 -1.99 -1.96 132.00 138.23 2gvn h PRO 317 Ca -0.30 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.60 2gvn h PRO 317 Cb 1.13 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 2gvn h PRO 317 CO 0.99 0.47 -0.48 0.00 -0.21 0.00 0.00 178.00 178.76 2gvn h ALA 318 N 1.63 0.62 -0.38 -0.75 0.00 -1.98 -0.40 119.26 117.99 2gvn h ALA 318 Ca 0.27 -0.49 -0.16 0.00 0.00 0.00 0.00 54.91 54.54 2gvn h ALA 318 Cb 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2gvn h ALA 318 CO -0.08 0.68 -0.38 0.28 0.00 0.00 0.00 179.25 179.75 2gvn h VAL 319 N 0.61 1.27 -0.45 0.00 2.07 -1.88 -1.52 116.25 116.35 2gvn h VAL 319 Ca 0.03 -1.55 -0.10 0.00 0.82 0.00 0.00 66.70 65.90 2gvn h VAL 319 Cb 1.05 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 2gvn h VAL 319 CO 0.10 0.52 -0.11 0.40 0.02 0.00 0.00 177.57 178.50 2gvn h ILE 320 N 0.74 1.26 -0.58 4.57 2.04 -1.33 -1.95 117.51 122.27 2gvn h ILE 320 Ca 0.06 -1.18 -0.06 0.00 1.00 0.00 0.00 64.86 64.68 2gvn h ILE 320 Cb 0.97 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 2gvn h ILE 320 CO 0.09 0.41 0.12 -0.61 0.00 0.00 0.00 178.15 178.16 2gvn h GLN 321 N 0.73 0.91 -0.39 2.37 5.75 -0.94 -2.20 115.11 121.34 2gvn h GLN 321 Ca 0.12 -0.21 -0.06 0.00 -0.15 0.00 0.00 58.65 58.36 2gvn h GLN 321 Cb 0.60 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.01 2gvn h GLN 321 CO 0.04 0.83 0.00 -0.44 -2.65 0.00 0.00 178.83 176.61 2gvn h ASP 322 N 0.86 0.58 -0.56 -0.69 3.45 -0.85 -2.58 116.42 116.63 2gvn h ASP 322 Ca 0.18 -0.12 -0.04 0.00 0.43 0.00 0.00 57.03 57.48 2gvn h ASP 322 Cb 0.35 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 38.94 2gvn h ASP 322 CO 0.00 0.65 0.18 1.88 -1.57 0.00 0.00 179.24 180.39 2gvn h TYR 323 N 0.59 0.90 0.00 4.55 0.05 -0.78 -2.36 116.97 119.93 2gvn h TYR 323 Ca 0.12 -0.09 -0.02 0.00 0.05 0.00 0.00 58.73 58.80 2gvn h TYR 323 Cb 0.37 -0.26 -0.00 0.00 1.01 0.00 0.00 36.73 37.84 2gvn h TYR 323 CO 0.02 0.76 -0.08 0.74 -1.05 0.00 0.00 178.16 178.54 2gvn h PHE 324 N 0.79 0.00 0.00 4.88 -1.00 -1.04 0.29 116.94 120.86 2gvn h PHE 324 Ca 0.18 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.96 2gvn h PHE 324 Cb 0.28 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.84 2gvn h PHE 324 CO 0.02 0.08 -1.05 0.72 -1.61 0.00 0.00 178.31 176.47 2gvn n HIS 325 N -3.81 0.48 -0.07 -0.55 8.25 -1.10 -4.46 115.22 113.97 2gvn n HIS 325 Ca -0.02 0.14 -0.08 0.00 -0.26 0.00 0.00 57.72 57.50 2gvn n HIS 325 Cb 0.18 -0.62 -0.11 0.00 1.12 0.00 0.00 29.99 30.56 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 -1.97 1.64 1.10 -1.41 0.00 -0.88 -5.03 120.51 113.95 2gvn n ALA 326 Ca 0.01 -0.92 0.12 0.00 0.00 0.00 0.00 53.44 52.65 2gvn n ALA 326 Cb 0.48 -0.04 0.18 0.00 0.00 0.00 0.00 19.45 20.08 2gvn n ALA 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16