#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvg s ASN 10 N 0.00 4.49 0.57 -2.13 3.84 -1.26 -4.98 114.94 115.47 2gvg s ASN 10 Ca 0.00 -1.96 0.31 0.00 0.21 0.00 0.00 52.86 51.42 2gvg s ASN 10 Cb 0.00 -1.34 1.44 0.00 -0.55 0.00 0.00 41.25 40.80 2gvg s ASN 10 CO 0.00 -0.39 1.83 -0.29 -2.79 0.00 0.00 177.10 175.46 2gvg h ILE 11 N 6.57 0.39 0.00 -5.21 6.09 -1.90 1.10 117.51 124.55 2gvg h ILE 11 Ca -0.08 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 2gvg h ILE 11 Cb 1.02 0.52 0.00 0.00 0.47 0.00 0.00 36.82 38.83 2gvg h ILE 11 CO 0.50 0.00 0.00 0.18 -3.07 0.00 0.00 178.15 175.76 2gvg n LEU 12 N -3.89 0.46 -0.33 2.19 4.32 -1.26 -2.07 117.00 116.41 2gvg n LEU 12 Ca 0.15 0.61 0.04 0.00 -0.02 0.00 0.00 56.01 56.78 2gvg n LEU 12 Cb 0.91 -0.53 0.10 0.00 -1.62 0.00 0.00 43.42 42.27 2gvg n LEU 12 CO 0.32 -0.43 0.58 0.18 -1.22 0.00 0.00 177.39 176.82 2gvg n LEU 13 N -2.00 2.56 -2.80 2.23 4.77 0.38 -4.75 117.00 117.38 2gvg n LEU 13 Ca 0.03 -2.21 -0.33 0.00 -0.03 0.00 0.00 56.01 53.47 2gvg n LEU 13 Cb 0.23 -0.18 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 2gvg n LEU 13 CO 0.19 0.63 0.79 0.00 -1.33 0.00 0.00 177.39 177.67 2gvg n ALA 14 N -0.21 5.65 -2.72 -1.18 0.00 -0.88 -4.96 120.51 116.20 2gvg n ALA 14 Ca 0.08 -4.32 -0.10 0.00 0.00 0.00 0.00 53.44 49.10 2gvg n ALA 14 Cb 0.42 -1.24 -0.07 0.00 0.00 0.00 0.00 19.45 18.55 2gvg n ALA 14 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2gvg s THR 15 N -5.14 0.07 0.28 0.00 -1.32 -1.26 -4.39 115.64 103.87 2gvg s THR 15 Ca 0.49 -1.37 -0.30 0.00 -1.21 0.00 0.00 61.69 59.30 2gvg s THR 15 Cb 0.38 -1.82 -0.10 0.00 -1.51 0.00 0.00 72.50 69.45 2gvg s THR 15 CO -0.26 -0.31 1.43 -1.81 -2.21 0.00 0.00 174.62 171.46 2gvg s ASP 16 N -2.96 6.62 0.27 8.08 1.01 -1.26 -4.90 116.67 123.52 2gvg s ASP 16 Ca 0.17 2.73 -0.01 0.00 0.71 0.00 0.00 52.55 56.15 2gvg s ASP 16 Cb 0.03 -2.63 0.58 0.00 1.01 0.00 0.00 42.92 41.91 2gvg s ASP 16 CO -0.01 -0.71 1.68 0.28 0.21 0.00 0.00 175.17 176.63 2gvg h SER 17 N 4.50 0.10 0.47 0.27 0.02 -2.00 -1.27 113.55 115.65 2gvg h SER 17 Ca -0.47 0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.63 2gvg h SER 17 Cb 1.22 0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.95 2gvg h SER 17 CO 0.74 -0.05 -0.05 0.10 -1.14 0.00 0.00 176.83 176.43 2gvg h TYR 18 N 0.30 0.00 0.00 3.45 -0.00 -2.02 -1.88 116.97 116.82 2gvg h TYR 18 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.21 2gvg h TYR 18 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.61 2gvg h TYR 18 CO -0.23 0.05 0.00 1.63 -0.00 0.00 0.00 178.16 179.61 2gvg n LYS 19 N -3.32 0.16 0.22 0.10 5.02 -0.48 -1.73 118.16 118.13 2gvg n LYS 19 Ca -0.01 0.45 0.15 0.00 -2.02 0.00 0.00 58.31 56.87 2gvg n LYS 19 Cb 0.22 -1.85 0.49 0.00 -0.02 0.00 0.00 35.03 33.86 2gvg n LYS 19 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2gvg h VAL 20 N 0.00 0.00 -0.09 -0.18 2.07 -1.46 -3.09 116.25 113.51 2gvg h VAL 20 Ca 0.00 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2gvg h VAL 20 Cb 0.28 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2gvg h VAL 20 CO 0.00 0.00 0.00 0.35 0.02 0.00 0.00 177.57 177.94 2gvg n THR 21 N -2.86 0.16 0.11 2.57 -2.24 -0.71 -4.49 114.28 106.82 2gvg n THR 21 Ca 0.02 -0.58 -0.01 0.00 -2.27 0.00 0.00 64.05 61.21 2gvg n THR 21 Cb 0.37 1.17 0.25 0.00 -2.10 0.00 0.00 70.33 70.02 2gvg n THR 21 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2gvg h HIS 22 N 2.76 0.24 0.00 4.78 -0.00 -1.51 -3.06 115.15 118.35 2gvg h HIS 22 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 60.37 60.31 2gvg h HIS 22 Cb 0.63 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 27.98 2gvg h HIS 22 CO 0.05 0.56 0.04 0.10 -0.00 0.00 0.00 177.93 178.68 2gvg h TYR 23 N 0.18 0.00 -0.27 2.45 -0.00 -1.82 0.11 116.97 117.63 2gvg h TYR 23 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.75 2gvg h TYR 23 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.49 2gvg h TYR 23 CO 0.01 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.80 2gvg n LYS 24 N -2.89 2.42 -0.00 0.10 5.02 -1.16 -4.28 118.16 117.36 2gvg n LYS 24 Ca -0.03 -2.12 0.06 0.00 -2.02 0.00 0.00 58.31 54.21 2gvg n LYS 24 Cb 0.10 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.53 2gvg n LYS 24 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2gvg n GLN 25 N 1.39 0.81 -1.47 1.97 6.02 0.38 -5.02 117.38 121.46 2gvg n GLN 25 Ca 0.18 -0.09 -0.33 0.00 -0.01 0.00 0.00 57.00 56.74 2gvg n GLN 25 Cb 0.59 -1.25 0.08 0.00 1.02 0.00 0.00 30.24 30.69 2gvg n GLN 25 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2gvg s TYR 26 N -2.72 2.26 0.33 1.08 1.51 -1.10 -4.93 117.35 113.78 2gvg s TYR 26 Ca -0.03 1.60 -0.29 0.00 -1.01 0.00 0.00 57.07 57.34 2gvg s TYR 26 Cb 0.08 -3.31 -0.11 0.00 -0.11 0.00 0.00 41.96 38.51 2gvg s TYR 26 CO 0.50 -2.22 1.55 -2.14 -1.11 0.00 0.00 175.55 172.13 2gvg s PRO 27 N -4.13 4.12 0.85 -1.71 0.02 -1.26 -4.93 135.00 127.95 2gvg s PRO 27 Ca 0.70 2.58 -0.12 0.00 0.02 0.00 0.00 61.00 64.17 2gvg s PRO 27 Cb -0.24 -3.00 0.11 0.00 0.02 0.00 0.00 34.50 31.38 2gvg s PRO 27 CO 0.46 -0.59 1.19 -2.14 -0.33 0.00 0.00 177.00 175.58 2gvg s PRO 28 N -1.13 1.37 -1.24 5.54 0.02 -1.26 -3.11 135.00 135.20 2gvg s PRO 28 Ca 0.59 1.70 0.00 0.00 0.02 0.00 0.00 61.00 63.31 2gvg s PRO 28 Cb -0.47 -1.75 0.00 0.00 0.02 0.00 0.00 34.50 32.29 2gvg s PRO 28 CO 0.54 -2.40 0.00 0.09 -0.33 0.00 0.00 177.00 174.90 2gvg n ASN 29 N -3.66 -4.31 -4.65 2.53 3.02 -1.26 -4.55 115.26 102.38 2gvg n ASN 29 Ca 0.13 0.12 -0.40 0.00 -0.03 0.00 0.00 54.58 54.40 2gvg n ASN 29 Cb 0.51 -3.29 -0.06 0.00 -0.61 0.00 0.00 39.78 36.33 2gvg n ASN 29 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2gvg s THR 30 N -2.60 4.99 -0.08 3.41 2.01 -1.18 -1.10 115.64 121.10 2gvg s THR 30 Ca 0.00 1.21 0.18 0.00 0.31 0.00 0.00 61.69 63.39 2gvg s THR 30 Cb 0.00 -3.96 -0.26 0.00 0.01 0.00 0.00 72.50 68.29 2gvg s THR 30 CO 0.00 0.07 0.28 -1.54 -0.69 0.00 0.00 174.62 172.74 2gvg n SER 31 N 5.31 0.73 -3.87 3.53 3.41 0.34 -4.80 113.62 118.26 2gvg n SER 31 Ca -0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.49 2gvg n SER 31 Cb 0.49 1.52 -0.11 0.00 -0.26 0.00 0.00 64.21 65.85 2gvg n SER 31 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2gvg s LYS 32 N -2.98 0.38 -0.11 4.33 2.20 -1.21 -3.99 119.74 118.36 2gvg s LYS 32 Ca -0.07 -0.27 -0.01 0.00 -0.36 0.00 0.00 55.97 55.25 2gvg s LYS 32 Cb 0.09 0.16 0.04 0.00 -1.51 0.00 0.00 37.83 36.61 2gvg s LYS 32 CO 0.75 -0.08 -0.01 0.08 -0.36 0.00 0.00 175.35 175.73 2gvg s VAL 33 N -1.00 0.57 -0.20 4.02 1.01 -1.26 -2.12 120.40 121.42 2gvg s VAL 33 Ca -0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 2gvg s VAL 33 Cb -0.06 -0.79 -0.00 0.00 0.00 0.00 0.00 36.38 35.53 2gvg s VAL 33 CO 0.01 0.16 -0.09 -0.47 0.00 0.00 0.00 175.10 174.71 2gvg s TYR 34 N 1.88 2.90 0.22 5.22 5.04 0.11 -3.87 117.35 128.86 2gvg s TYR 34 Ca 0.03 -1.09 0.08 0.00 -2.44 0.00 0.00 57.07 53.65 2gvg s TYR 34 Cb -0.14 -2.04 -0.05 0.00 0.35 0.00 0.00 41.96 40.08 2gvg s TYR 34 CO -0.07 -0.59 -0.14 -1.12 -1.34 0.00 0.00 175.55 172.29 2gvg s SER 35 N 1.36 2.70 0.09 4.32 0.01 0.12 -1.39 113.70 120.91 2gvg s SER 35 Ca 0.05 -1.04 -0.00 0.00 1.31 0.00 0.00 55.95 56.26 2gvg s SER 35 Cb -0.14 -0.16 -0.04 0.00 0.21 0.00 0.00 66.02 65.89 2gvg s SER 35 CO -0.05 -0.17 -0.02 -0.72 0.41 0.00 0.00 173.24 172.69 2gvg s TYR 36 N -2.93 0.74 0.03 2.43 -0.85 0.85 -0.46 117.35 117.16 2gvg s TYR 36 Ca 0.24 -1.06 0.08 0.00 -0.52 0.00 0.00 57.07 55.81 2gvg s TYR 36 Cb -0.01 -0.47 -0.03 0.00 0.38 0.00 0.00 41.96 41.84 2gvg s TYR 36 CO 0.08 -0.34 -0.24 0.12 -1.52 0.00 0.00 175.55 173.65 2gvg s PHE 37 N -3.85 2.39 0.21 -3.49 5.36 -0.22 -0.98 117.98 117.39 2gvg s PHE 37 Ca 0.13 -0.37 -0.22 0.00 -0.96 0.00 0.00 56.93 55.51 2gvg s PHE 37 Cb 0.07 -1.43 0.05 0.00 -0.34 0.00 0.00 43.02 41.36 2gvg s PHE 37 CO -0.05 0.13 0.64 -1.83 -1.46 0.00 0.00 175.22 172.64 2gvg s GLU 38 N -1.16 1.48 -0.95 10.12 -1.05 -0.88 -1.27 118.70 124.98 2gvg s GLU 38 Ca 0.12 -0.71 -0.05 0.00 -0.15 0.00 0.00 54.97 54.18 2gvg s GLU 38 Cb -0.10 0.59 0.24 0.00 -0.44 0.00 0.00 34.13 34.42 2gvg s GLU 38 CO 0.02 -0.66 0.88 0.00 0.95 0.00 0.00 175.26 176.45 2gvg n ARG 40 N 2.67 0.00 -2.64 0.00 1.74 -0.66 -2.24 116.66 115.53 2gvg n ARG 40 Ca 0.21 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.86 2gvg n ARG 40 Cb 0.39 -0.72 -0.03 0.00 -1.02 0.00 0.00 32.46 31.08 2gvg n ARG 40 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2gvg s GLU 41 N -0.72 4.44 -1.31 5.56 2.12 -1.26 -4.53 118.70 122.99 2gvg s GLU 41 Ca 0.45 1.46 -0.13 0.00 0.36 0.00 0.00 54.97 57.11 2gvg s GLU 41 Cb -0.60 -3.52 0.01 0.00 0.26 0.00 0.00 34.13 30.28 2gvg s GLU 41 CO 0.42 -0.27 0.51 0.66 -0.54 0.00 0.00 175.26 176.04 2gvg n TYR 54 N 4.72 -1.60 -1.97 5.30 4.02 -1.26 -4.98 117.16 121.39 2gvg n TYR 54 Ca 0.08 0.49 -0.37 0.00 -0.01 0.00 0.00 57.90 58.10 2gvg n TYR 54 Cb 0.49 -3.30 0.00 0.00 -0.02 0.00 0.00 39.34 36.51 2gvg n TYR 54 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 2gvg n GLU 55 N -4.52 3.46 0.00 -0.72 0.28 -1.26 -4.73 120.64 113.15 2gvg n GLU 55 Ca -0.21 -3.44 0.00 0.00 -0.16 0.00 0.00 57.16 53.35 2gvg n GLU 55 Cb 0.64 -2.33 0.00 0.00 1.43 0.00 0.00 31.44 31.18 2gvg n GLU 55 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2gvg n GLU 56 N 0.23 0.00 -4.39 3.44 2.13 -1.26 -4.48 120.64 116.31 2gvg n GLU 56 Ca 0.52 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 58.05 2gvg n GLU 56 Cb 0.32 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.90 2gvg n GLU 56 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2gvg s THR 57 N 0.00 2.29 -0.34 6.31 -4.23 -0.03 -4.93 115.64 114.70 2gvg s THR 57 Ca 0.00 -1.75 -0.16 0.00 -1.18 0.00 0.00 61.69 58.60 2gvg s THR 57 Cb 0.00 -2.02 -0.01 0.00 1.34 0.00 0.00 72.50 71.81 2gvg s THR 57 CO 0.00 0.09 0.38 -0.69 -0.54 0.00 0.00 174.62 173.86 2gvg s VAL 58 N -1.08 5.15 -0.31 2.29 1.01 -1.26 -1.49 120.40 124.71 2gvg s VAL 58 Ca 0.14 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.91 2gvg s VAL 58 Cb -0.10 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.45 2gvg s VAL 58 CO 0.06 -0.11 1.08 0.12 0.00 0.00 0.00 175.10 176.25 2gvg s PHE 59 N 2.07 3.15 -0.23 5.22 5.36 -0.75 -4.49 117.98 128.31 2gvg s PHE 59 Ca 0.13 1.21 -0.24 0.00 -0.96 0.00 0.00 56.93 57.07 2gvg s PHE 59 Cb -0.16 -3.66 0.06 0.00 -0.34 0.00 0.00 43.02 38.92 2gvg s PHE 59 CO 0.12 -0.77 0.66 -0.47 -1.46 0.00 0.00 175.22 173.30 2gvg s TYR 60 N 3.63 -0.72 0.00 10.12 5.04 -1.26 0.14 117.35 134.30 2gvg s TYR 60 Ca 0.46 1.70 0.00 0.00 -2.44 0.00 0.00 57.07 56.78 2gvg s TYR 60 Cb -0.13 0.27 0.00 0.00 0.35 0.00 0.00 41.96 42.45 2gvg s TYR 60 CO 0.15 -0.38 0.00 0.41 -1.34 0.00 0.00 175.55 174.39 2gvg n GLY 61 N 2.50 2.29 0.18 8.97 0.00 -1.26 -3.02 105.19 114.85 2gvg n GLY 61 Ca -0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 2gvg n GLY 61 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gvg h LEU 62 N 0.00 0.49 -1.51 0.99 6.46 -1.94 -2.71 115.31 117.09 2gvg h LEU 62 Ca 0.00 -0.07 0.22 0.00 -0.12 0.00 0.00 57.88 57.91 2gvg h LEU 62 Cb 0.00 -0.12 -0.07 0.00 -0.73 0.00 0.00 40.66 39.74 2gvg h LEU 62 CO 0.00 0.42 0.62 -0.61 -0.62 0.00 0.00 178.44 178.25 2gvg h GLN 63 N 0.52 0.37 -0.27 1.25 4.15 -1.97 0.20 115.11 119.36 2gvg h GLN 63 Ca 0.14 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.47 2gvg h GLN 63 Cb 0.02 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 2gvg h GLN 63 CO -0.03 0.25 -0.11 -0.92 -1.93 0.00 0.00 178.83 176.09 2gvg h TYR 64 N 0.39 0.64 -0.37 3.99 3.20 -1.82 -2.90 116.97 120.08 2gvg h TYR 64 Ca 0.49 -0.15 -0.05 0.00 3.14 0.00 0.00 58.73 62.16 2gvg h TYR 64 Cb 1.27 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.38 2gvg h TYR 64 CO -0.00 0.79 0.03 0.82 -1.64 0.00 0.00 178.16 178.16 2gvg h ILE 65 N 0.30 1.25 0.17 1.81 2.04 -0.62 -2.28 117.51 120.18 2gvg h ILE 65 Ca 0.06 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 65.00 2gvg h ILE 65 Cb 0.61 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2gvg h ILE 65 CO 0.04 0.31 -0.13 -0.07 0.00 0.00 0.00 178.15 178.29 2gvg h LEU 66 N 0.46 -0.33 -0.56 1.44 3.38 -1.03 -1.24 115.31 117.42 2gvg h LEU 66 Ca 0.11 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 2gvg h LEU 66 Cb 0.41 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2gvg h LEU 66 CO 0.01 -0.20 0.04 0.78 0.09 0.00 0.00 178.44 179.15 2gvg h ASN 67 N -0.31 0.94 0.81 -0.43 2.35 -1.56 0.11 115.58 117.49 2gvg h ASN 67 Ca -0.01 -0.29 -0.24 0.00 -0.55 0.00 0.00 56.30 55.21 2gvg h ASN 67 Cb 0.27 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 2gvg h ASN 67 CO -0.01 1.00 -1.21 0.50 -1.65 0.00 0.00 177.43 176.06 2gvg h LYS 68 N 0.86 0.06 0.00 0.81 3.64 -1.38 -3.40 116.57 117.15 2gvg h LYS 68 Ca 0.16 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2gvg h LYS 68 Cb 0.49 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2gvg h LYS 68 CO 0.02 0.95 -0.95 0.66 -2.27 0.00 0.00 179.45 177.87 2gvg n TYR 69 N -3.33 0.00 -0.01 1.91 0.53 -0.47 -4.88 117.16 110.90 2gvg n TYR 69 Ca -0.06 0.00 0.10 0.00 -1.02 0.00 0.00 57.90 56.92 2gvg n TYR 69 Cb 0.98 0.00 -0.15 0.00 -1.03 0.00 0.00 39.34 39.14 2gvg n TYR 69 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 2gvg n LEU 70 N -1.87 0.00 -4.78 7.72 4.77 -0.81 -4.89 117.00 117.14 2gvg n LEU 70 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.62 2gvg n LEU 70 Cb 0.43 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 2gvg n LEU 70 CO 0.00 0.00 0.74 -0.75 -1.33 0.00 0.00 177.39 176.05 2gvg s LYS 71 N -3.34 4.04 3.09 3.23 2.20 0.30 -4.70 119.74 124.57 2gvg s LYS 71 Ca -0.07 1.51 0.00 0.00 -0.36 0.00 0.00 55.97 57.05 2gvg s LYS 71 Cb 0.12 -2.43 0.00 0.00 -1.51 0.00 0.00 37.83 34.01 2gvg s LYS 71 CO 0.80 -0.25 0.00 0.41 -0.36 0.00 0.00 175.35 175.95 2gvg n GLY 72 N 0.23 0.00 3.51 5.54 0.00 0.11 -4.43 105.19 110.16 2gvg n GLY 72 Ca 0.06 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 2gvg n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gvg s LYS 73 N 0.00 3.67 0.00 1.61 2.20 -1.26 -4.11 119.74 121.85 2gvg s LYS 73 Ca 0.00 -1.56 0.26 0.00 -0.36 0.00 0.00 55.97 54.30 2gvg s LYS 73 Cb 0.00 -5.18 0.64 0.00 -1.51 0.00 0.00 37.83 31.78 2gvg s LYS 73 CO 0.00 -2.01 1.50 1.33 -0.36 0.00 0.00 175.35 175.81 2gvg n VAL 74 N 6.13 0.00 -4.94 4.02 0.24 -0.94 -4.84 118.33 118.00 2gvg n VAL 74 Ca 0.31 -0.05 -0.33 0.00 -2.04 0.00 0.00 64.34 62.24 2gvg n VAL 74 Cb 0.49 0.26 -0.14 0.00 -1.47 0.00 0.00 33.84 32.98 2gvg n VAL 74 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2gvg s VAL 75 N -2.81 2.82 0.12 3.34 1.01 -1.09 -4.54 120.40 119.25 2gvg s VAL 75 Ca 0.16 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.29 2gvg s VAL 75 Cb 0.18 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 2gvg s VAL 75 CO 0.62 0.56 0.19 0.42 0.00 0.00 0.00 175.10 176.89 2gvg s THR 76 N -0.19 0.12 0.20 3.92 -4.23 -1.26 -4.35 115.64 109.84 2gvg s THR 76 Ca -0.01 -1.41 -0.11 0.00 -1.18 0.00 0.00 61.69 58.99 2gvg s THR 76 Cb -0.13 -1.64 0.14 0.00 1.34 0.00 0.00 72.50 72.21 2gvg s THR 76 CO 0.03 -0.52 1.72 0.50 -0.54 0.00 0.00 174.62 175.81 2gvg h LYS 77 N 2.72 0.29 0.17 3.99 1.63 -1.99 -0.29 116.57 123.09 2gvg h LYS 77 Ca -0.33 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.46 2gvg h LYS 77 Cb 1.20 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.74 2gvg h LYS 77 CO 0.54 0.19 -0.25 0.93 -3.45 0.00 0.00 179.45 177.42 2gvg h GLU 78 N 0.30 -0.46 -0.49 1.90 3.07 -1.99 -0.89 114.58 116.01 2gvg h GLU 78 Ca 0.29 0.03 0.01 0.00 -0.50 0.00 0.00 59.36 59.19 2gvg h GLU 78 Cb 0.40 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.39 2gvg h GLU 78 CO -0.34 -0.31 0.33 0.87 -1.40 0.00 0.00 179.01 178.15 2gvg h LYS 79 N -0.48 0.63 -0.20 2.33 1.57 -1.80 0.15 116.57 118.77 2gvg h LYS 79 Ca 0.01 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2gvg h LYS 79 Cb 0.48 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2gvg h LYS 79 CO -0.10 0.42 0.04 0.82 -0.57 0.00 0.00 179.45 180.06 2gvg h ILE 80 N 0.65 1.21 -0.20 1.86 2.04 -0.52 -0.51 117.51 122.04 2gvg h ILE 80 Ca 0.18 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 2gvg h ILE 80 Cb -0.05 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2gvg h ILE 80 CO -0.04 0.22 0.10 1.56 0.00 0.00 0.00 178.15 179.99 2gvg h GLN 81 N 0.14 0.29 -0.04 2.37 1.08 -0.32 -0.92 115.11 117.71 2gvg h GLN 81 Ca 0.06 -0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.26 2gvg h GLN 81 Cb 0.29 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.62 2gvg h GLN 81 CO 0.00 0.29 -0.21 1.49 -0.95 0.00 0.00 178.83 179.46 2gvg h GLU 82 N 0.21 -0.30 -0.61 1.46 4.81 -0.64 -0.01 114.58 119.51 2gvg h GLU 82 Ca 0.07 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.35 2gvg h GLU 82 Cb 0.09 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 2gvg h GLU 82 CO -0.01 -0.20 0.40 0.00 -0.73 0.00 0.00 179.01 178.47 2gvg h ALA 83 N 0.61 1.67 -0.27 2.92 0.00 -0.95 -2.01 119.26 121.24 2gvg h ALA 83 Ca 0.07 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2gvg h ALA 83 Cb 0.41 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2gvg h ALA 83 CO -0.22 0.26 -0.15 -0.22 0.00 0.00 0.00 179.25 178.92 2gvg h LYS 84 N 0.72 0.58 -0.12 0.00 3.64 -0.32 -2.07 116.57 119.00 2gvg h LYS 84 Ca 0.24 -0.26 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2gvg h LYS 84 Cb 0.08 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2gvg h LYS 84 CO -0.07 0.84 0.07 -0.44 -2.27 0.00 0.00 179.45 177.58 2gvg h ASP 85 N 0.32 0.15 0.46 4.20 3.32 -0.54 -1.89 116.42 122.45 2gvg h ASP 85 Ca 0.06 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2gvg h ASP 85 Cb 0.67 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2gvg h ASP 85 CO 0.04 0.19 -0.22 0.58 -1.72 0.00 0.00 179.24 178.11 2gvg h VAL 86 N 0.11 0.54 0.00 -1.35 2.07 -1.39 -2.83 116.25 113.40 2gvg h VAL 86 Ca 0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 2gvg h VAL 86 Cb 0.07 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2gvg h VAL 86 CO -0.01 0.00 -0.04 1.88 0.02 0.00 0.00 177.57 179.42 2gvg h TYR 87 N -0.62 0.00 -0.68 1.57 0.99 -1.38 0.40 116.97 117.24 2gvg h TYR 87 Ca -0.06 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.62 2gvg h TYR 87 Cb 0.48 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 38.18 2gvg h TYR 87 CO -0.04 0.04 0.25 -0.22 -0.00 0.00 0.00 178.16 178.18 2gvg h LYS 88 N 0.00 1.02 0.21 4.88 1.63 -1.10 -0.34 116.57 122.88 2gvg h LYS 88 Ca -0.00 -0.19 -0.35 0.00 -0.85 0.00 0.00 60.65 59.26 2gvg h LYS 88 Cb 0.08 -0.17 0.02 0.00 -0.60 0.00 0.00 32.23 31.57 2gvg h LYS 88 CO 0.01 0.85 -1.66 0.93 -3.45 0.00 0.00 179.45 176.12 2gvg h GLU 89 N 1.00 0.45 -0.25 1.90 4.39 -1.07 -2.28 114.58 118.71 2gvg h GLU 89 Ca 0.23 -0.77 0.01 0.00 0.34 0.00 0.00 59.36 59.17 2gvg h GLU 89 Cb 0.23 0.29 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 2gvg h GLU 89 CO -0.01 1.37 0.13 1.25 -1.16 0.00 0.00 179.01 180.58 2gvg h HIS 90 N 0.12 0.24 -0.01 4.33 2.76 -0.12 -2.66 115.15 119.80 2gvg h HIS 90 Ca -0.32 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.86 2gvg h HIS 90 Cb 2.13 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 31.01 2gvg h HIS 90 CO 0.11 0.14 -0.25 1.19 -1.30 0.00 0.00 177.93 177.82 2gvg n PHE 91 N -4.97 0.00 -1.57 5.26 3.01 -0.15 -4.91 117.46 114.13 2gvg n PHE 91 Ca -0.02 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.27 2gvg n PHE 91 Cb 0.06 -0.07 -0.07 0.00 -0.01 0.00 0.00 39.48 39.39 2gvg n PHE 91 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2gvg n GLN 92 N -0.26 -1.42 -3.59 -1.08 1.13 -0.88 -4.87 117.38 106.40 2gvg n GLN 92 Ca 0.13 0.98 -0.13 0.00 -1.94 0.00 0.00 57.00 56.04 2gvg n GLN 92 Cb 0.39 -5.33 -0.05 0.00 0.11 0.00 0.00 30.24 25.36 2gvg n GLN 92 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2gvg s ASP 93 N -2.40 -0.40 -0.89 1.08 2.15 -1.07 -5.01 116.67 110.14 2gvg s ASP 93 Ca 0.00 0.10 -0.17 0.00 0.43 0.00 0.00 52.55 52.91 2gvg s ASP 93 Cb 0.00 0.48 0.16 0.00 -0.30 0.00 0.00 42.92 43.26 2gvg s ASP 93 CO 0.00 -0.73 0.98 -0.62 -0.17 0.00 0.00 175.17 174.64 2gvg s ASP 94 N -2.07 6.67 -0.01 -0.34 -1.08 -1.26 -4.24 116.67 114.34 2gvg s ASP 94 Ca -0.04 -2.28 0.08 0.00 -0.52 0.00 0.00 52.55 49.79 2gvg s ASP 94 Cb -0.01 -2.33 -0.12 0.00 -1.46 0.00 0.00 42.92 39.01 2gvg s ASP 94 CO -0.03 -0.88 0.23 0.52 0.52 0.00 0.00 175.17 175.53 2gvg n VAL 95 N 4.92 0.00 -1.67 1.11 0.31 -1.26 -5.01 118.33 116.72 2gvg n VAL 95 Ca 0.20 -0.22 -0.51 0.00 -0.01 0.00 0.00 64.34 63.80 2gvg n VAL 95 Cb 0.48 0.49 -0.05 0.00 -0.91 0.00 0.00 33.84 33.85 2gvg n VAL 95 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 2gvg n PHE 96 N -1.63 2.12 -0.89 3.52 7.35 -1.26 -4.80 117.46 121.86 2gvg n PHE 96 Ca -0.01 0.29 -0.27 0.00 -0.76 0.00 0.00 57.45 56.69 2gvg n PHE 96 Cb 0.19 -2.54 -0.02 0.00 0.35 0.00 0.00 39.48 37.46 2gvg n PHE 96 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2gvg n ASN 97 N 4.97 5.11 -0.30 -2.13 4.05 -1.26 -4.71 115.26 120.99 2gvg n ASN 97 Ca 0.22 -2.41 0.07 0.00 0.45 0.00 0.00 54.58 52.91 2gvg n ASN 97 Cb 0.24 -1.18 0.23 0.00 1.23 0.00 0.00 39.78 40.30 2gvg n ASN 97 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 177.26 174.13 2gvg h GLU 98 N 6.32 0.65 -0.37 1.20 4.81 -1.98 -1.41 114.58 123.80 2gvg h GLU 98 Ca 0.54 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.70 2gvg h GLU 98 Cb 0.25 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2gvg h GLU 98 CO 1.57 0.43 0.10 0.87 -0.73 0.00 0.00 179.01 181.24 2gvg h LYS 99 N 0.66 0.54 -0.57 1.92 1.57 -2.00 -1.58 116.57 117.12 2gvg h LYS 99 Ca 0.47 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 59.08 2gvg h LYS 99 Cb 0.65 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 2gvg h LYS 99 CO -0.35 0.49 0.02 0.78 -0.57 0.00 0.00 179.45 179.82 2gvg h GLY 100 N 0.75 1.07 1.86 3.86 0.00 -1.65 -2.44 103.07 106.52 2gvg h GLY 100 Ca 0.13 -0.78 -0.20 0.00 0.00 0.00 0.00 47.33 46.47 2gvg h GLY 100 CO -0.00 0.72 -0.94 1.49 0.00 0.00 0.00 176.54 177.80 2gvg h TRP 101 N 0.88 0.19 -0.65 5.60 4.06 -1.35 -3.09 115.95 121.59 2gvg h TRP 101 Ca 0.16 -0.12 -0.06 0.00 2.06 0.00 0.00 58.89 60.93 2gvg h TRP 101 Cb 0.53 -0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 28.64 2gvg h TRP 101 CO 0.04 0.99 0.16 -0.91 -3.56 0.00 0.00 178.44 175.15 2gvg h ASN 102 N 0.06 0.96 -0.52 -3.49 2.35 -1.25 -1.42 115.58 112.26 2gvg h ASN 102 Ca -0.04 -0.19 0.06 0.00 -0.55 0.00 0.00 56.30 55.57 2gvg h ASN 102 Cb 1.61 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 39.68 2gvg h ASN 102 CO 0.14 0.93 0.24 0.22 -1.65 0.00 0.00 177.43 177.30 2gvg h TYR 103 N 0.97 0.43 -0.79 1.19 3.20 -1.40 0.10 116.97 120.68 2gvg h TYR 103 Ca 0.21 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 2gvg h TYR 103 Cb 0.34 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 2gvg h TYR 103 CO 0.02 0.18 0.32 0.82 -1.64 0.00 0.00 178.16 177.87 2gvg h ILE 104 N 0.46 1.26 -0.52 1.81 2.04 -1.35 0.29 117.51 121.50 2gvg h ILE 104 Ca 0.24 -0.81 -0.10 0.00 1.00 0.00 0.00 64.86 65.19 2gvg h ILE 104 Cb 0.20 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 2gvg h ILE 104 CO -0.20 0.33 -0.07 0.25 0.00 0.00 0.00 178.15 178.46 2gvg h LEU 105 N 1.14 0.97 0.22 1.44 5.85 -0.35 -1.21 115.31 123.37 2gvg h LEU 105 Ca 0.26 -0.34 -0.32 0.00 0.84 0.00 0.00 57.88 58.32 2gvg h LEU 105 Cb 0.21 -0.26 0.03 0.00 0.37 0.00 0.00 40.66 41.01 2gvg h LEU 105 CO -0.02 1.08 -1.42 -0.33 -0.34 0.00 0.00 178.44 177.40 2gvg h GLU 106 N 0.84 0.51 0.24 1.25 5.08 -0.66 -2.63 114.58 119.21 2gvg h GLU 106 Ca 0.14 -0.84 -0.34 0.00 -1.00 0.00 0.00 59.36 57.32 2gvg h GLU 106 Cb 0.62 0.31 0.03 0.00 0.50 0.00 0.00 28.75 30.22 2gvg h GLU 106 CO 0.04 1.40 -1.52 -0.22 -1.00 0.00 0.00 179.01 177.72 2gvg h LYS 107 N 0.15 0.51 0.00 2.33 1.63 -0.47 -3.39 116.57 117.33 2gvg h LYS 107 Ca -0.23 -0.88 0.00 0.00 -0.85 0.00 0.00 60.65 58.69 2gvg h LYS 107 Cb 2.12 0.33 0.00 0.00 -0.60 0.00 0.00 32.23 34.07 2gvg h LYS 107 CO 0.26 1.42 -0.03 0.66 -3.45 0.00 0.00 179.45 178.31 2gvg n TYR 108 N -3.69 0.00 -3.67 1.91 4.02 -0.49 -4.99 117.16 110.26 2gvg n TYR 108 Ca -0.18 -0.79 -0.24 0.00 -0.01 0.00 0.00 57.90 56.68 2gvg n TYR 108 Cb 1.10 -0.12 0.06 0.00 -0.02 0.00 0.00 39.34 40.37 2gvg n TYR 108 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2gvg n ASP 109 N -1.08 -4.49 0.00 7.72 2.03 -1.00 -2.15 116.55 117.58 2gvg n ASP 109 Ca 0.11 -0.66 0.00 0.00 0.52 0.00 0.00 54.79 54.76 2gvg n ASP 109 Cb 0.54 -4.62 0.00 0.00 -0.72 0.00 0.00 41.12 36.33 2gvg n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gvg n GLY 110 N -1.71 0.95 3.77 0.27 0.00 -1.04 -4.63 105.19 102.80 2gvg n GLY 110 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 2gvg n GLY 110 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gvg s HIS 111 N -3.83 3.85 -0.22 1.61 3.76 -0.91 -2.21 115.29 117.34 2gvg s HIS 111 Ca 0.00 1.56 -0.29 0.00 -0.15 0.00 0.00 55.06 56.18 2gvg s HIS 111 Cb 0.00 -2.76 -0.01 0.00 1.11 0.00 0.00 32.58 30.91 2gvg s HIS 111 CO 0.00 0.45 1.36 -0.51 -0.85 0.00 0.00 174.74 175.19 2gvg s LEU 112 N -0.83 4.02 -0.82 0.89 1.43 -1.26 -4.75 118.68 117.35 2gvg s LEU 112 Ca 0.36 1.51 -0.15 0.00 -1.03 0.00 0.00 54.13 54.82 2gvg s LEU 112 Cb -0.22 -3.54 -0.11 0.00 0.03 0.00 0.00 46.19 42.35 2gvg s LEU 112 CO 0.25 -0.98 1.99 -2.65 0.23 0.00 0.00 176.35 175.18 2gvg n PRO 113 N 7.10 1.72 -4.12 1.29 -0.02 -1.26 -2.25 135.00 137.46 2gvg n PRO 113 Ca 0.15 -1.69 -0.15 0.00 -2.02 0.00 0.00 63.50 59.79 2gvg n PRO 113 Cb 0.45 -2.73 -0.11 0.00 -0.02 0.00 0.00 33.50 31.09 2gvg n PRO 113 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2gvg s ILE 114 N 4.36 0.82 -0.08 4.25 -1.09 -1.26 -0.67 121.20 127.54 2gvg s ILE 114 Ca 0.49 -1.28 0.01 0.00 -2.23 0.00 0.00 60.65 57.64 2gvg s ILE 114 Cb 0.13 -0.93 0.02 0.00 -1.58 0.00 0.00 42.46 40.09 2gvg s ILE 114 CO 0.06 -0.37 -0.09 -0.70 -1.23 0.00 0.00 174.94 172.61 2gvg s GLU 115 N -1.91 1.47 -0.19 2.79 2.12 -0.43 -0.14 118.70 122.42 2gvg s GLU 115 Ca -0.04 -0.30 0.01 0.00 0.36 0.00 0.00 54.97 55.01 2gvg s GLU 115 Cb -0.08 -1.36 0.03 0.00 0.26 0.00 0.00 34.13 32.97 2gvg s GLU 115 CO 0.01 -0.10 -0.16 0.42 -0.54 0.00 0.00 175.26 174.90 2gvg s ILE 116 N 1.09 1.88 0.06 -3.70 1.01 0.78 -2.64 121.20 119.67 2gvg s ILE 116 Ca -0.07 -0.98 -0.01 0.00 0.00 0.00 0.00 60.65 59.59 2gvg s ILE 116 Cb -0.14 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 2gvg s ILE 116 CO -0.01 0.37 0.23 -0.54 0.00 0.00 0.00 174.94 174.99 2gvg s LYS 117 N 1.33 3.47 -0.02 2.79 1.02 -0.88 -0.17 119.74 127.27 2gvg s LYS 117 Ca 0.02 -0.36 -0.29 0.00 0.02 0.00 0.00 55.97 55.36 2gvg s LYS 117 Cb -0.15 -3.03 0.08 0.00 -0.52 0.00 0.00 37.83 34.22 2gvg s LYS 117 CO -0.10 0.60 0.73 0.00 -0.92 0.00 0.00 175.35 175.66 2gvg s ALA 118 N -1.49 -1.77 0.38 5.17 0.00 0.12 -0.89 121.76 123.28 2gvg s ALA 118 Ca 0.34 1.18 -0.26 0.00 0.00 0.00 0.00 51.96 53.22 2gvg s ALA 118 Cb -0.13 0.09 -0.09 0.00 0.00 0.00 0.00 23.12 22.99 2gvg s ALA 118 CO 0.26 -0.46 1.14 0.54 0.00 0.00 0.00 175.76 177.23 2gvg s VAL 119 N -1.82 3.30 0.29 0.00 0.11 -0.35 -0.47 120.40 121.45 2gvg s VAL 119 Ca -0.06 1.11 -0.28 0.00 -2.93 0.00 0.00 61.98 59.83 2gvg s VAL 119 Cb -0.00 -3.63 -0.14 0.00 -1.53 0.00 0.00 36.38 31.07 2gvg s VAL 119 CO 0.03 0.12 0.94 -2.65 -3.33 0.00 0.00 175.10 170.21 2gvg n PRO 120 N 0.25 1.19 -2.22 1.54 -0.02 -1.26 -4.89 135.00 129.59 2gvg n PRO 120 Ca 0.03 0.42 -0.41 0.00 -2.02 0.00 0.00 63.50 61.52 2gvg n PRO 120 Cb 0.47 -1.75 -0.03 0.00 -0.02 0.00 0.00 33.50 32.17 2gvg n PRO 120 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2gvg s GLU 121 N -1.52 4.43 0.00 -0.52 2.02 -1.26 -2.42 118.70 119.43 2gvg s GLU 121 Ca 0.59 2.08 0.00 0.00 0.02 0.00 0.00 54.97 57.67 2gvg s GLU 121 Cb -0.72 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 30.39 2gvg s GLU 121 CO 0.59 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 176.18 2gvg n GLY 122 N 1.24 3.07 3.72 -1.39 0.00 0.36 -4.31 105.19 107.89 2gvg n GLY 122 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2gvg n GLY 122 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gvg n PHE 123 N -1.95 2.68 -3.23 1.61 3.01 -1.02 -2.57 117.46 115.99 2gvg n PHE 123 Ca 0.00 0.27 -0.45 0.00 1.01 0.00 0.00 57.45 58.28 2gvg n PHE 123 Cb 0.00 -2.57 -0.05 0.00 -0.01 0.00 0.00 39.48 36.85 2gvg n PHE 123 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2gvg s VAL 124 N 0.13 5.06 -0.11 -4.37 1.01 -1.26 -1.82 120.40 119.05 2gvg s VAL 124 Ca 0.66 -1.32 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 2gvg s VAL 124 Cb -0.54 -4.40 -0.02 0.00 0.00 0.00 0.00 36.38 31.42 2gvg s VAL 124 CO 0.47 -0.98 -0.08 -0.63 0.00 0.00 0.00 175.10 173.88 2gvg s ILE 125 N 2.01 3.53 0.92 2.22 -1.09 -0.56 -4.88 121.20 123.35 2gvg s ILE 125 Ca 0.07 -0.51 -0.11 0.00 -2.23 0.00 0.00 60.65 57.86 2gvg s ILE 125 Cb -0.27 -2.48 0.15 0.00 -1.58 0.00 0.00 42.46 38.28 2gvg s ILE 125 CO 0.04 0.55 1.10 -2.16 -1.23 0.00 0.00 174.94 173.24 2gvg s PRO 126 N -0.17 0.99 0.67 2.79 0.04 -1.26 -0.85 135.00 137.21 2gvg s PRO 126 Ca 0.02 1.16 -0.11 0.00 0.04 0.00 0.00 61.00 62.10 2gvg s PRO 126 Cb -0.13 -1.75 -0.00 0.00 0.04 0.00 0.00 34.50 32.65 2gvg s PRO 126 CO 0.03 -2.52 1.06 1.03 0.04 0.00 0.00 177.00 176.63 2gvg s ARG 127 N -4.74 3.05 0.00 4.56 0.52 -1.26 -3.99 118.95 117.09 2gvg s ARG 127 Ca 0.65 0.96 0.00 0.00 -0.52 0.00 0.00 55.73 56.82 2gvg s ARG 127 Cb -0.21 -2.00 0.00 0.00 0.52 0.00 0.00 34.95 33.26 2gvg s ARG 127 CO 0.58 -1.01 0.00 0.41 0.02 0.00 0.00 175.30 175.31 2gvg n GLY 128 N -1.95 0.66 3.66 -3.53 0.00 -0.95 -4.76 105.19 98.32 2gvg n GLY 128 Ca 0.07 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 2gvg n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gvg s ASN 129 N -2.07 4.91 0.09 1.61 -0.87 -1.26 -4.92 114.94 112.43 2gvg s ASN 129 Ca 0.00 -0.15 -0.31 0.00 -1.57 0.00 0.00 52.86 50.83 2gvg s ASN 129 Cb 0.00 -1.17 -0.07 0.00 -0.02 0.00 0.00 41.25 39.99 2gvg s ASN 129 CO 0.00 0.22 1.33 0.54 -2.57 0.00 0.00 177.10 176.62 2gvg s VAL 130 N -1.19 3.55 -0.19 1.60 0.11 -1.26 -4.27 120.40 118.75 2gvg s VAL 130 Ca 0.22 1.10 0.13 0.00 -2.93 0.00 0.00 61.98 60.50 2gvg s VAL 130 Cb -0.11 -3.71 -0.20 0.00 -1.53 0.00 0.00 36.38 30.83 2gvg s VAL 130 CO 0.14 0.08 0.00 0.18 -3.33 0.00 0.00 175.10 172.17 2gvg n LEU 131 N 4.05 0.67 -3.52 2.54 4.77 -0.40 -4.86 117.00 120.24 2gvg n LEU 131 Ca 0.11 -0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 55.92 2gvg n LEU 131 Cb 0.44 0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 41.64 2gvg n LEU 131 CO 0.58 0.54 0.55 0.72 -1.33 0.00 0.00 177.39 178.44 2gvg s PHE 132 N -2.43 -0.54 0.17 -1.77 -0.12 -1.24 -1.22 117.98 110.83 2gvg s PHE 132 Ca -0.14 0.82 0.09 0.00 -0.05 0.00 0.00 56.93 57.65 2gvg s PHE 132 Cb 0.06 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.86 2gvg s PHE 132 CO 0.68 -0.56 -0.19 0.95 -0.05 0.00 0.00 175.22 176.04 2gvg s THR 133 N -1.66 1.94 0.01 -4.49 -4.23 -0.06 -1.06 115.64 106.08 2gvg s THR 133 Ca -0.06 -1.95 0.01 0.00 -1.18 0.00 0.00 61.69 58.51 2gvg s THR 133 Cb -0.00 -1.91 -0.01 0.00 1.34 0.00 0.00 72.50 71.92 2gvg s THR 133 CO 0.03 -0.28 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.11 2gvg s VAL 134 N -1.99 0.22 0.01 2.29 1.01 0.39 -2.08 120.40 120.26 2gvg s VAL 134 Ca 0.17 -0.30 -0.28 0.00 0.00 0.00 0.00 61.98 61.57 2gvg s VAL 134 Cb -0.06 -0.23 0.08 0.00 0.00 0.00 0.00 36.38 36.17 2gvg s VAL 134 CO 0.07 -0.05 0.70 -1.83 0.00 0.00 0.00 175.10 173.99 2gvg s GLU 135 N -0.38 1.07 0.37 2.72 -1.05 -1.08 -0.71 118.70 119.64 2gvg s GLU 135 Ca -0.02 -0.05 -0.22 0.00 -0.15 0.00 0.00 54.97 54.52 2gvg s GLU 135 Cb -0.03 0.50 -0.10 0.00 -0.44 0.00 0.00 34.13 34.05 2gvg s GLU 135 CO -0.00 -0.40 0.92 0.54 0.95 0.00 0.00 175.26 177.27 2gvg s ASN 136 N -1.84 7.09 0.00 0.83 2.20 -1.25 -1.31 114.94 120.66 2gvg s ASN 136 Ca -0.04 1.70 0.22 0.00 -0.94 0.00 0.00 52.86 53.80 2gvg s ASN 136 Cb -0.00 -2.54 0.03 0.00 -2.00 0.00 0.00 41.25 36.73 2gvg s ASN 136 CO -0.00 -0.22 1.08 0.35 -2.94 0.00 0.00 177.10 175.37 2gvg n THR 137 N -0.09 0.00 -3.87 0.54 -2.24 0.16 -4.86 114.28 103.93 2gvg n THR 137 Ca 0.04 -0.32 -0.22 0.00 -2.27 0.00 0.00 64.05 61.28 2gvg n THR 137 Cb 0.52 1.29 -0.17 0.00 -2.10 0.00 0.00 70.33 69.87 2gvg n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gvg s ASP 138 N -2.27 1.44 0.41 3.42 3.68 -1.26 -5.05 116.67 117.04 2gvg s ASP 138 Ca 0.19 -0.10 0.24 0.00 2.13 0.00 0.00 52.55 55.01 2gvg s ASP 138 Cb 0.17 -0.46 1.28 0.00 -1.45 0.00 0.00 42.92 42.46 2gvg s ASP 138 CO 0.49 -0.16 1.67 1.55 0.13 0.00 0.00 175.17 178.85 2gvg h PRO 139 N 8.04 0.20 0.00 4.34 0.13 -1.89 0.33 132.00 143.14 2gvg h PRO 139 Ca -0.25 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2gvg h PRO 139 Cb 1.13 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2gvg h PRO 139 CO 0.32 0.13 0.00 0.39 -0.23 0.00 0.00 178.00 178.61 2gvg n GLU 140 N -4.77 0.03 -1.28 0.86 1.02 -1.26 -2.98 120.64 112.26 2gvg n GLU 140 Ca 0.33 0.19 -0.17 0.00 -0.02 0.00 0.00 57.16 57.49 2gvg n GLU 140 Cb 1.20 -1.50 0.12 0.00 -0.02 0.00 0.00 31.44 31.24 2gvg n GLU 140 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gvg h TYR 142 N 1.54 0.00 0.00 0.00 -0.00 -1.65 -1.97 116.97 114.89 2gvg h TYR 142 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.09 2gvg h TYR 142 Cb 1.51 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.24 2gvg h TYR 142 CO 1.09 0.06 0.00 0.11 -0.00 0.00 0.00 178.16 179.42 2gvg h TRP 143 N 0.00 0.00 -0.37 0.10 5.08 -1.89 -3.33 115.95 115.54 2gvg h TRP 143 Ca -0.00 0.00 -0.10 0.00 1.08 0.00 0.00 58.89 59.87 2gvg h TRP 143 Cb 0.13 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.28 2gvg h TRP 143 CO 0.00 0.00 -0.19 1.25 -1.28 0.00 0.00 178.44 178.22 2gvg h LEU 144 N 0.00 0.72 -0.44 0.11 6.46 -1.72 -3.11 115.31 117.32 2gvg h LEU 144 Ca 0.00 -0.24 0.08 0.00 -0.12 0.00 0.00 57.88 57.60 2gvg h LEU 144 Cb 0.79 -0.20 -0.10 0.00 -0.73 0.00 0.00 40.66 40.43 2gvg h LEU 144 CO 0.00 0.91 -0.33 0.74 -0.62 0.00 0.00 178.44 179.13 2gvg h THR 145 N 0.63 0.21 -0.01 1.05 2.02 -1.72 -1.53 112.91 113.56 2gvg h THR 145 Ca 0.10 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.28 2gvg h THR 145 Cb 0.67 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2gvg h THR 145 CO 0.05 0.00 -0.15 0.59 0.37 0.00 0.00 175.52 176.38 2gvg n ASN 146 N -5.42 0.81 -0.02 4.18 4.13 -1.24 -3.44 115.26 114.28 2gvg n ASN 146 Ca 0.02 -0.84 -0.08 0.00 1.68 0.00 0.00 54.58 55.36 2gvg n ASN 146 Cb 0.34 0.02 0.09 0.00 -1.54 0.00 0.00 39.78 38.70 2gvg n ASN 146 CO 0.00 0.00 0.00 -0.25 0.28 0.00 0.00 177.26 177.29 2gvg h TRP 147 N 1.04 0.71 -0.43 3.10 2.91 -1.21 -2.92 115.95 119.15 2gvg h TRP 147 Ca 0.00 -0.21 0.00 0.00 1.13 0.00 0.00 58.89 59.81 2gvg h TRP 147 Cb 0.43 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 28.92 2gvg h TRP 147 CO 0.00 0.90 0.00 0.44 -1.03 0.00 0.00 178.44 178.75 2gvg n ILE 148 N -4.03 1.09 -0.06 2.65 -5.35 -1.12 -4.30 119.36 108.24 2gvg n ILE 148 Ca -0.02 -0.74 -0.11 0.00 -0.27 0.00 0.00 62.75 61.62 2gvg n ILE 148 Cb 0.52 0.04 -0.04 0.00 -1.74 0.00 0.00 39.64 38.42 2gvg n ILE 148 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2gvg h GLU 149 N 2.68 0.32 -0.46 6.28 4.81 -1.63 -2.20 114.58 124.38 2gvg h GLU 149 Ca 0.00 -0.06 0.09 0.00 -0.13 0.00 0.00 59.36 59.25 2gvg h GLU 149 Cb 0.96 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 30.22 2gvg h GLU 149 CO 0.13 0.40 -0.04 1.15 -0.73 0.00 0.00 179.01 179.92 2gvg h THR 150 N 0.18 0.61 -0.03 0.32 2.02 -1.80 0.27 112.91 114.48 2gvg h THR 150 Ca 0.07 -0.02 -0.18 0.00 0.77 0.00 0.00 66.41 67.04 2gvg h THR 150 Cb 0.20 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2gvg h THR 150 CO -0.00 0.01 -0.78 -0.29 0.37 0.00 0.00 175.52 174.83 2gvg h ILE 151 N 0.07 1.44 -0.00 3.11 2.10 -1.76 -3.17 117.51 119.30 2gvg h ILE 151 Ca 0.23 -2.34 -0.15 0.00 1.08 0.00 0.00 64.86 63.67 2gvg h ILE 151 Cb 0.34 2.27 -0.02 0.00 -1.09 0.00 0.00 36.82 38.32 2gvg h ILE 151 CO -0.41 0.69 -0.70 -0.07 -1.08 0.00 0.00 178.15 176.57 2gvg h LEU 152 N 0.16 0.00 -1.34 2.19 3.38 -0.78 -3.17 115.31 115.76 2gvg h LEU 152 Ca -0.03 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2gvg h LEU 152 Cb 1.36 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 2gvg h LEU 152 CO 0.12 0.71 -0.30 0.58 0.09 0.00 0.00 178.44 179.64 2gvg h VAL 153 N 0.00 0.97 0.00 1.22 2.07 -0.46 -2.67 116.25 117.38 2gvg h VAL 153 Ca -0.01 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.37 2gvg h VAL 153 Cb 1.25 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 2gvg h VAL 153 CO 0.09 0.30 0.00 0.00 0.02 0.00 0.00 177.57 177.98 2gvg n GLN 154 N -3.81 0.01 0.00 1.57 6.02 -1.20 -0.32 117.38 119.64 2gvg n GLN 154 Ca -0.01 0.39 0.05 0.00 -0.01 0.00 0.00 57.00 57.42 2gvg n GLN 154 Cb 0.39 -1.50 0.25 0.00 1.02 0.00 0.00 30.24 30.40 2gvg n GLN 154 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2gvg n SER 155 N -1.41 0.00 -0.26 1.08 3.41 -1.01 -2.07 113.62 113.36 2gvg n SER 155 Ca 0.01 0.39 0.01 0.00 -0.26 0.00 0.00 58.87 59.02 2gvg n SER 155 Cb 0.02 -0.44 0.22 0.00 -0.26 0.00 0.00 64.21 63.75 2gvg n SER 155 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 2gvg h TRP 156 N 0.00 1.02 0.52 7.33 5.08 -0.93 -2.46 115.95 126.51 2gvg h TRP 156 Ca 0.00 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 59.97 2gvg h TRP 156 Cb 0.17 -0.34 -0.00 0.00 -3.00 0.00 0.00 29.16 25.98 2gvg h TRP 156 CO 0.00 0.62 -0.30 -0.92 -1.28 0.00 0.00 178.44 176.57 2gvg h TYR 157 N 1.08 -0.77 -0.75 0.12 3.20 -1.66 0.18 116.97 118.36 2gvg h TYR 157 Ca 0.31 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.18 2gvg h TYR 157 Cb -0.07 0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 2gvg h TYR 157 CO -0.00 -0.46 0.49 -1.35 -1.64 0.00 0.00 178.16 175.20 2gvg h PRO 158 N -0.76 0.97 -0.82 1.82 0.11 -1.72 -0.49 132.00 131.11 2gvg h PRO 158 Ca -0.06 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 66.00 2gvg h PRO 158 Cb 0.61 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 31.46 2gvg h PRO 158 CO 0.08 0.65 0.54 0.82 -0.21 0.00 0.00 178.00 179.87 2gvg h ILE 159 N 1.00 1.19 -0.07 4.15 2.04 -1.28 -1.77 117.51 122.77 2gvg h ILE 159 Ca 0.28 -0.37 -0.10 0.00 1.00 0.00 0.00 64.86 65.66 2gvg h ILE 159 Cb -0.10 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 35.99 2gvg h ILE 159 CO -0.07 0.20 -0.36 0.74 0.00 0.00 0.00 178.15 178.66 2gvg h THR 160 N 1.09 1.42 0.11 -0.27 2.02 -0.16 -1.91 112.91 115.20 2gvg h THR 160 Ca 0.31 -1.75 -0.01 0.00 0.77 0.00 0.00 66.41 65.73 2gvg h THR 160 Cb -0.09 2.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 2gvg h THR 160 CO -0.08 0.51 -0.05 0.58 0.37 0.00 0.00 175.52 176.85 2gvg h VAL 161 N -0.11 0.91 -0.82 3.16 2.07 -1.05 0.14 116.25 120.55 2gvg h VAL 161 Ca -0.02 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.50 2gvg h VAL 161 Cb 1.01 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.67 2gvg h VAL 161 CO 0.07 0.01 0.50 0.00 0.02 0.00 0.00 177.57 178.18 2gvg h ALA 162 N 0.72 1.11 -0.17 1.67 0.00 -1.40 0.21 119.26 121.39 2gvg h ALA 162 Ca -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2gvg h ALA 162 Cb 0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2gvg h ALA 162 CO 0.02 0.25 -0.06 1.15 0.00 0.00 0.00 179.25 180.61 2gvg h THR 163 N 0.93 1.30 -0.55 0.00 2.02 -0.99 -0.75 112.91 114.86 2gvg h THR 163 Ca 0.35 -1.07 -0.03 0.00 0.77 0.00 0.00 66.41 66.43 2gvg h THR 163 Cb 0.14 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 2gvg h THR 163 CO -0.16 0.32 0.23 -1.13 0.37 0.00 0.00 175.52 175.15 2gvg h ASN 164 N 0.04 0.75 -0.36 4.18 -1.24 -0.44 -0.76 115.58 117.74 2gvg h ASN 164 Ca 0.04 -0.16 -0.04 0.00 0.71 0.00 0.00 56.30 56.85 2gvg h ASN 164 Cb 0.52 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.35 2gvg h ASN 164 CO 0.02 0.71 0.10 -1.28 -1.29 0.00 0.00 177.43 175.69 2gvg h SER 165 N 0.75 0.60 0.55 1.15 0.87 -0.56 -2.12 113.55 114.79 2gvg h SER 165 Ca 0.19 -0.09 -0.18 0.00 -1.23 0.00 0.00 61.79 60.48 2gvg h SER 165 Cb 0.18 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2gvg h SER 165 CO -0.02 0.60 -0.78 -0.09 -0.53 0.00 0.00 176.83 176.02 2gvg h ARG 166 N 0.63 0.17 -0.29 2.24 2.43 -0.54 -2.58 114.38 116.44 2gvg h ARG 166 Ca 0.14 -0.16 -0.15 0.00 -0.81 0.00 0.00 59.98 59.00 2gvg h ARG 166 Cb 0.24 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2gvg h ARG 166 CO -0.00 0.86 -0.42 0.93 -1.51 0.00 0.00 179.97 179.83 2gvg h GLU 167 N 0.11 0.72 0.00 0.20 4.39 -0.78 -2.38 114.58 116.84 2gvg h GLU 167 Ca -0.03 -0.39 -0.06 0.00 0.34 0.00 0.00 59.36 59.23 2gvg h GLU 167 Cb 1.36 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.02 2gvg h GLU 167 CO 0.12 1.01 -0.28 1.96 -1.16 0.00 0.00 179.01 180.65 2gvg h GLN 168 N 0.59 0.00 -0.33 2.33 4.20 -1.34 -1.88 115.11 118.68 2gvg h GLN 168 Ca 0.04 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.62 2gvg h GLN 168 Cb 0.97 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 2gvg h GLN 168 CO 0.09 0.28 -0.34 -0.22 -0.67 0.00 0.00 178.83 177.98 2gvg h LYS 169 N 0.00 0.74 -0.79 1.46 3.64 -1.05 -1.50 116.57 119.07 2gvg h LYS 169 Ca -0.00 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2gvg h LYS 169 Cb 0.52 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.30 2gvg h LYS 169 CO 0.04 0.97 0.50 0.87 -2.27 0.00 0.00 179.45 179.55 2gvg h LYS 170 N 0.62 1.05 -0.05 1.90 1.57 -0.86 0.29 116.57 121.09 2gvg h LYS 170 Ca 0.06 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2gvg h LYS 170 Cb 0.87 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 2gvg h LYS 170 CO 0.08 0.72 0.02 0.82 -0.57 0.00 0.00 179.45 180.51 2gvg h ILE 171 N 1.07 1.17 -0.87 1.86 2.04 -1.16 -0.36 117.51 121.26 2gvg h ILE 171 Ca 0.29 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2gvg h ILE 171 Cb -0.09 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 2gvg h ILE 171 CO -0.06 0.14 0.51 -0.07 0.00 0.00 0.00 178.15 178.67 2gvg h LEU 172 N -0.11 1.06 -0.46 1.44 3.38 -0.93 -2.51 115.31 117.18 2gvg h LEU 172 Ca 0.02 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2gvg h LEU 172 Cb 0.21 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2gvg h LEU 172 CO -0.00 0.82 0.01 0.00 0.09 0.00 0.00 178.44 179.36 2gvg h ALA 173 N 1.36 0.62 -0.25 1.53 0.00 -0.23 -1.26 119.26 121.03 2gvg h ALA 173 Ca 0.31 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2gvg h ALA 173 Cb -0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2gvg h ALA 173 CO -0.06 0.41 0.14 -0.22 0.00 0.00 0.00 179.25 179.52 2gvg h LYS 174 N 0.66 0.35 0.00 0.00 3.64 -0.75 -1.89 116.57 118.58 2gvg h LYS 174 Ca 0.13 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.33 2gvg h LYS 174 Cb 0.49 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 2gvg h LYS 174 CO 0.02 0.31 -0.66 1.88 -2.27 0.00 0.00 179.45 178.74 2gvg h TYR 175 N 0.29 0.00 0.00 1.91 -1.99 -1.48 -2.95 116.97 112.75 2gvg h TYR 175 Ca 0.09 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.77 2gvg h TYR 175 Cb 0.07 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.79 2gvg h TYR 175 CO -0.03 0.66 -0.22 1.25 -0.00 0.00 0.00 178.16 179.82 2gvg h LEU 176 N 0.00 0.00 0.00 3.88 5.85 -1.17 -2.30 115.31 121.56 2gvg h LEU 176 Ca -0.01 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.53 2gvg h LEU 176 Cb 1.44 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.44 2gvg h LEU 176 CO 0.09 0.22 -1.04 0.25 -0.34 0.00 0.00 178.44 177.61 2gvg h LEU 177 N 0.00 0.00 0.00 2.25 5.85 -1.32 -3.01 115.31 119.08 2gvg h LEU 177 Ca -0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 2gvg h LEU 177 Cb 1.04 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 2gvg h LEU 177 CO 0.03 0.76 -1.09 -0.33 -0.34 0.00 0.00 178.44 177.47 2gvg h GLU 178 N 0.00 0.00 -0.01 1.25 5.08 -1.47 -1.12 114.58 118.31 2gvg h GLU 178 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2gvg h GLU 178 Cb 1.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.90 2gvg h GLU 178 CO 0.08 0.12 -0.65 0.25 -1.00 0.00 0.00 179.01 177.82 2gvg n THR 179 N -2.80 0.00 -1.62 1.13 -2.24 -0.87 -4.60 114.28 103.29 2gvg n THR 179 Ca -0.03 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2gvg n THR 179 Cb 0.66 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 2gvg n THR 179 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2gvg n SER 180 N -0.86 0.00 -2.12 3.42 3.41 -1.14 -4.56 113.62 111.77 2gvg n SER 180 Ca 0.07 -1.00 -0.16 0.00 -0.26 0.00 0.00 58.87 57.52 2gvg n SER 180 Cb 0.38 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.31 2gvg n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gvg n GLY 181 N 0.00 0.14 3.62 5.00 0.00 -0.42 -4.94 105.19 108.59 2gvg n GLY 181 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2gvg n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gvg s ASN 182 N -2.14 -0.68 -0.09 1.61 2.20 -1.26 -5.02 114.94 109.56 2gvg s ASN 182 Ca 0.00 1.28 0.10 0.00 -0.94 0.00 0.00 52.86 53.30 2gvg s ASN 182 Cb 0.00 1.28 0.44 0.00 -2.00 0.00 0.00 41.25 40.98 2gvg s ASN 182 CO 0.00 -0.26 1.27 0.18 -2.94 0.00 0.00 177.10 175.35 2gvg n LEU 183 N 2.45 3.22 -4.63 3.54 4.32 -1.26 -4.39 117.00 120.26 2gvg n LEU 183 Ca -0.14 -1.63 -0.49 0.00 -0.02 0.00 0.00 56.01 53.73 2gvg n LEU 183 Cb 0.55 -0.49 -0.05 0.00 -1.62 0.00 0.00 43.42 41.82 2gvg n LEU 183 CO 0.05 0.51 1.03 0.47 -1.22 0.00 0.00 177.39 178.23 2gvg n ASP 184 N 0.53 2.34 0.00 -1.43 8.00 -1.26 -1.43 116.55 123.30 2gvg n ASP 184 Ca 0.16 1.10 0.00 0.00 0.71 0.00 0.00 54.79 56.76 2gvg n ASP 184 Cb 0.64 -1.31 0.00 0.00 -0.02 0.00 0.00 41.12 40.43 2gvg n ASP 184 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gvg n GLY 185 N 2.89 0.60 0.24 0.44 0.00 -1.26 -4.91 105.19 103.20 2gvg n GLY 185 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 2gvg n GLY 185 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gvg h LEU 186 N 0.00 0.34 -1.71 0.99 5.85 -1.63 -1.93 115.31 117.21 2gvg h LEU 186 Ca 0.00 0.06 0.44 0.00 0.84 0.00 0.00 57.88 59.22 2gvg h LEU 186 Cb 0.08 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.03 2gvg h LEU 186 CO 0.00 0.21 1.01 -0.33 -0.34 0.00 0.00 178.44 178.98 2gvg h GLU 187 N 0.50 0.07 -0.39 1.25 4.39 -1.88 0.63 114.58 119.15 2gvg h GLU 187 Ca 0.30 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.00 2gvg h GLU 187 Cb 0.31 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2gvg h GLU 187 CO -0.26 0.05 0.00 0.66 -1.16 0.00 0.00 179.01 178.30 2gvg n TYR 188 N -4.34 0.99 0.33 4.33 4.02 -0.73 -2.06 117.16 119.70 2gvg n TYR 188 Ca 0.36 -0.70 0.13 0.00 -0.01 0.00 0.00 57.90 57.68 2gvg n TYR 188 Cb 1.51 -0.23 0.36 0.00 -0.02 0.00 0.00 39.34 40.96 2gvg n TYR 188 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 2gvg h LYS 189 N 2.48 0.00 -3.95 -0.72 1.79 -0.85 -3.41 116.57 111.91 2gvg h LYS 189 Ca 0.00 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.87 2gvg h LYS 189 Cb 1.27 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 31.53 2gvg h LYS 189 CO 0.18 0.00 -0.75 -1.17 -1.08 0.00 0.00 179.45 176.62 2gvg s LEU 190 N -5.70 2.75 0.01 2.94 2.96 -1.26 -0.02 118.68 120.37 2gvg s LEU 190 Ca 0.06 -1.60 -0.16 0.00 -0.22 0.00 0.00 54.13 52.22 2gvg s LEU 190 Cb 0.08 -1.06 -0.06 0.00 0.50 0.00 0.00 46.19 45.65 2gvg s LEU 190 CO 0.60 -0.37 0.44 -2.28 -1.32 0.00 0.00 176.35 173.42 2gvg s HIS 191 N 1.44 3.74 -0.29 5.38 2.46 0.12 -4.56 115.29 123.59 2gvg s HIS 191 Ca 0.06 1.04 -0.27 0.00 0.47 0.00 0.00 55.06 56.36 2gvg s HIS 191 Cb -0.18 -2.33 0.01 0.00 -0.13 0.00 0.00 32.58 29.95 2gvg s HIS 191 CO -0.17 0.63 0.96 0.34 -2.47 0.00 0.00 174.74 174.04 2gvg s ASP 192 N -1.07 6.88 0.00 9.88 -1.08 -0.98 -0.99 116.67 129.32 2gvg s ASP 192 Ca 0.25 1.02 0.00 0.00 -0.52 0.00 0.00 52.55 53.29 2gvg s ASP 192 Cb -0.17 -2.49 0.01 0.00 -1.46 0.00 0.00 42.92 38.80 2gvg s ASP 192 CO 0.14 -0.72 0.73 0.49 0.52 0.00 0.00 175.17 176.33 2gvg n PHE 193 N 6.48 0.01 1.33 -5.34 0.99 -0.37 -1.16 117.46 119.39 2gvg n PHE 193 Ca 0.09 -0.22 0.00 0.00 -0.00 0.00 0.00 57.45 57.32 2gvg n PHE 193 Cb 0.47 -0.02 0.00 0.00 -1.00 0.00 0.00 39.48 38.93 2gvg n PHE 193 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2gvg n GLY 194 N -0.19 -0.46 0.21 1.37 0.00 -1.23 -4.27 105.19 100.62 2gvg n GLY 194 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 2gvg n GLY 194 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2gvg h TYR 195 N 0.04 0.48 0.00 1.61 5.03 -1.90 -2.79 116.97 119.44 2gvg h TYR 195 Ca 0.00 0.02 -0.16 0.00 2.58 0.00 0.00 58.73 61.17 2gvg h TYR 195 Cb 0.05 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.17 2gvg h TYR 195 CO 0.00 0.22 -0.83 0.07 -1.32 0.00 0.00 178.16 176.31 2gvg h ARG 196 N 0.51 0.00 -0.00 1.82 0.11 -1.99 -3.31 114.38 111.51 2gvg h ARG 196 Ca 0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.32 2gvg h ARG 196 Cb 0.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.24 2gvg h ARG 196 CO -0.17 0.69 -0.03 0.41 0.10 0.00 0.00 179.97 180.97 2gvg n GLY 197 N 1.30 -1.00 3.93 0.08 0.00 -1.08 -4.87 105.19 103.55 2gvg n GLY 197 Ca -0.01 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 2gvg n GLY 197 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gvg s VAL 198 N -2.28 4.03 -0.81 1.61 1.01 -1.08 -4.77 120.40 118.12 2gvg s VAL 198 Ca 0.37 -0.15 0.27 0.00 0.00 0.00 0.00 61.98 62.47 2gvg s VAL 198 Cb 0.21 -3.55 0.27 0.00 0.00 0.00 0.00 36.38 33.31 2gvg s VAL 198 CO 0.42 -0.49 1.81 -1.54 0.00 0.00 0.00 175.10 175.30 2gvg n SER 199 N -2.33 0.57 -3.69 3.32 3.41 -1.26 -4.94 113.62 108.70 2gvg n SER 199 Ca 0.02 0.54 -0.06 0.00 -0.26 0.00 0.00 58.87 59.11 2gvg n SER 199 Cb 0.57 -0.68 -0.02 0.00 -0.26 0.00 0.00 64.21 63.83 2gvg n SER 199 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2gvg s SER 200 N -4.07 -0.28 0.12 4.04 1.04 -1.26 -5.00 113.70 108.29 2gvg s SER 200 Ca 0.12 -0.32 -0.17 0.00 0.48 0.00 0.00 55.95 56.06 2gvg s SER 200 Cb 0.14 0.54 -0.03 0.00 0.10 0.00 0.00 66.02 66.78 2gvg s SER 200 CO 0.58 -0.96 1.64 -0.61 0.98 0.00 0.00 173.24 174.87 2gvg h GLN 201 N 2.00 0.55 -0.69 4.02 5.75 -1.94 -1.34 115.11 123.46 2gvg h GLN 201 Ca -0.24 -0.12 -0.04 0.00 -0.15 0.00 0.00 58.65 58.10 2gvg h GLN 201 Cb 1.25 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 29.69 2gvg h GLN 201 CO 0.27 0.57 0.26 1.49 -2.65 0.00 0.00 178.83 178.77 2gvg h GLU 202 N 0.42 1.02 -0.55 1.69 4.81 -2.00 -2.15 114.58 117.83 2gvg h GLU 202 Ca 0.12 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 2gvg h GLU 202 Cb 0.24 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2gvg h GLU 202 CO -0.00 0.84 0.14 1.15 -0.73 0.00 0.00 179.01 180.41 2gvg h THR 203 N 1.00 1.24 -0.32 0.32 2.02 -1.89 -1.42 112.91 113.87 2gvg h THR 203 Ca 0.23 -0.86 0.06 0.00 0.77 0.00 0.00 66.41 66.61 2gvg h THR 203 Cb 0.21 0.75 -0.06 0.00 -1.74 0.00 0.00 68.15 67.32 2gvg h THR 203 CO -0.02 0.32 -0.06 0.00 0.37 0.00 0.00 175.52 176.14 2gvg h ALA 204 N 1.02 0.23 -0.41 6.16 0.00 -0.63 0.34 119.26 125.97 2gvg h ALA 204 Ca 0.17 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 2gvg h ALA 204 Cb 0.33 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2gvg h ALA 204 CO 0.00 -0.45 -0.10 0.78 0.00 0.00 0.00 179.25 179.49 2gvg h GLY 205 N 0.03 0.85 0.90 0.00 0.00 -1.29 -0.10 103.07 103.45 2gvg h GLY 205 Ca 0.15 -0.70 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 2gvg h GLY 205 CO -0.31 0.64 -0.18 -2.22 0.00 0.00 0.00 176.54 174.47 2gvg h ILE 206 N 0.60 0.63 -0.52 2.60 2.04 -0.81 -1.94 117.51 120.11 2gvg h ILE 206 Ca 0.10 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.78 2gvg h ILE 206 Cb 0.62 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2gvg h ILE 206 CO 0.04 0.04 0.32 1.23 0.00 0.00 0.00 178.15 179.78 2gvg h GLY 207 N -0.63 0.74 0.93 5.37 0.00 -0.35 -2.28 103.07 106.85 2gvg h GLY 207 Ca -0.05 -0.25 0.02 0.00 0.00 0.00 0.00 47.33 47.05 2gvg h GLY 207 CO 0.09 0.22 0.41 0.00 0.00 0.00 0.00 176.54 177.26 2gvg h ALA 208 N 1.22 0.83 -0.32 3.60 0.00 -0.97 -0.90 119.26 122.71 2gvg h ALA 208 Ca 0.20 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2gvg h ALA 208 Cb -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2gvg h ALA 208 CO -0.08 0.20 0.05 0.66 0.00 0.00 0.00 179.25 180.07 2gvg h SER 209 N 0.82 0.44 -0.31 0.00 4.64 -1.14 -0.89 113.55 117.12 2gvg h SER 209 Ca 0.25 -0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.46 2gvg h SER 209 Cb -0.04 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 2gvg h SER 209 CO -0.08 0.47 0.01 0.00 -0.87 0.00 0.00 176.83 176.36 2gvg h ALA 210 N 1.59 0.41 -0.51 5.18 0.00 -0.67 -2.86 119.26 122.40 2gvg h ALA 210 Ca 0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2gvg h ALA 210 Cb 0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2gvg h ALA 210 CO 0.00 0.15 0.26 1.25 0.00 0.00 0.00 179.25 180.91 2gvg h HIS 211 N 0.33 0.72 0.00 0.00 6.17 -0.75 -2.34 115.15 119.28 2gvg h HIS 211 Ca 0.09 -0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.14 2gvg h HIS 211 Cb 0.42 -0.23 0.00 0.00 2.52 0.00 0.00 27.41 30.12 2gvg h HIS 211 CO 0.03 0.55 0.03 1.28 0.71 0.00 0.00 177.93 180.53 2gvg n LEU 212 N -4.62 0.00 0.21 0.26 4.77 -0.38 -0.92 117.00 116.32 2gvg n LEU 212 Ca 0.02 0.35 0.08 0.00 -0.03 0.00 0.00 56.01 56.43 2gvg n LEU 212 Cb 0.10 -0.35 0.38 0.00 -2.33 0.00 0.00 43.42 41.23 2gvg n LEU 212 CO 0.37 -0.35 0.74 0.58 -1.33 0.00 0.00 177.39 177.40 2gvg h VAL 213 N 0.00 0.65 0.00 4.08 2.07 -1.32 -3.33 116.25 118.40 2gvg h VAL 213 Ca 0.00 -1.31 -0.12 0.00 0.82 0.00 0.00 66.70 66.08 2gvg h VAL 213 Cb 0.05 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 2gvg h VAL 213 CO 0.00 0.28 -1.51 0.59 0.02 0.00 0.00 177.57 176.95 2gvg n ASN 214 N -3.41 3.13 -4.38 0.57 3.02 -0.09 -4.65 115.26 109.45 2gvg n ASN 214 Ca 0.00 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.27 2gvg n ASN 214 Cb 0.48 0.75 -0.08 0.00 -0.61 0.00 0.00 39.78 40.32 2gvg n ASN 214 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2gvg s PHE 215 N -2.22 1.86 0.00 3.10 0.40 -1.03 -4.84 117.98 115.25 2gvg s PHE 215 Ca -0.04 -1.12 0.00 0.00 -0.60 0.00 0.00 56.93 55.17 2gvg s PHE 215 Cb 0.03 -1.35 0.00 0.00 0.51 0.00 0.00 43.02 42.21 2gvg s PHE 215 CO 0.31 -0.06 0.23 1.63 0.70 0.00 0.00 175.22 178.03 2gvg n LYS 216 N -1.02 1.71 -3.30 0.44 5.02 -0.87 -4.37 118.16 115.78 2gvg n LYS 216 Ca -0.10 -0.23 -0.40 0.00 -2.02 0.00 0.00 58.31 55.56 2gvg n LYS 216 Cb 0.66 -0.68 -0.08 0.00 -0.02 0.00 0.00 35.03 34.90 2gvg n LYS 216 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2gvg s GLY 217 N -0.31 1.85 -0.04 0.72 0.00 -1.25 0.11 107.32 108.39 2gvg s GLY 217 Ca 0.00 -0.77 -0.20 0.00 0.00 0.00 0.00 44.72 43.75 2gvg s GLY 217 CO 0.00 1.14 0.44 -1.08 0.00 0.00 0.00 173.10 173.60 2gvg s THR 218 N 2.23 0.03 -0.12 0.90 -1.32 -0.87 -2.31 115.64 114.19 2gvg s THR 218 Ca 0.18 -0.28 0.01 0.00 -1.21 0.00 0.00 61.69 60.39 2gvg s THR 218 Cb -0.16 -0.74 0.01 0.00 -1.51 0.00 0.00 72.50 70.11 2gvg s THR 218 CO 0.10 -0.16 0.64 0.47 -2.21 0.00 0.00 174.62 173.47 2gvg n ASP 219 N 1.32 1.31 -4.37 8.08 9.92 -0.31 -4.36 116.55 128.12 2gvg n ASP 219 Ca -0.20 -1.25 -0.45 0.00 -0.53 0.00 0.00 54.79 52.36 2gvg n ASP 219 Cb 0.56 -0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 41.03 2gvg n ASP 219 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2gvg s THR 220 N -0.29 5.66 0.43 -3.53 2.01 -1.25 -4.89 115.64 113.79 2gvg s THR 220 Ca 0.01 -3.02 0.21 0.00 0.31 0.00 0.00 61.69 59.20 2gvg s THR 220 Cb 0.01 -4.67 0.41 0.00 0.01 0.00 0.00 72.50 68.26 2gvg s THR 220 CO 0.01 -1.29 1.82 0.58 -0.69 0.00 0.00 174.62 175.06 2gvg h VAL 221 N 4.15 0.58 -1.08 3.82 2.07 -1.96 -1.69 116.25 122.16 2gvg h VAL 221 Ca 0.20 -0.11 0.30 0.00 0.82 0.00 0.00 66.70 67.91 2gvg h VAL 221 Cb 0.90 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 2gvg h VAL 221 CO 1.04 0.06 0.75 0.00 0.02 0.00 0.00 177.57 179.45 2gvg h ALA 222 N 1.59 2.82 -0.17 1.67 0.00 -1.90 -0.17 119.26 123.10 2gvg h ALA 222 Ca 0.52 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.35 2gvg h ALA 222 Cb 1.45 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 2gvg h ALA 222 CO -0.19 -1.16 -0.20 0.78 0.00 0.00 0.00 179.25 178.48 2gvg h GLY 223 N 0.11 0.32 1.04 0.00 0.00 -1.47 -3.05 103.07 100.01 2gvg h GLY 223 Ca 0.54 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.58 2gvg h GLY 223 CO -0.08 0.21 0.11 1.41 0.00 0.00 0.00 176.54 178.18 2gvg h LEU 224 N 0.27 0.96 0.39 3.11 -0.00 -1.21 -2.59 115.31 116.24 2gvg h LEU 224 Ca 0.05 -0.26 -0.02 0.00 -0.00 0.00 0.00 57.88 57.65 2gvg h LEU 224 Cb 0.51 -0.25 0.00 0.00 -0.00 0.00 0.00 40.66 40.92 2gvg h LEU 224 CO 0.03 0.97 -0.19 0.00 -0.00 0.00 0.00 178.44 179.25 2gvg h ALA 225 N 1.02 -0.53 -0.48 1.53 0.00 -1.60 -1.82 119.26 117.39 2gvg h ALA 225 Ca 0.19 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2gvg h ALA 225 Cb 0.41 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 2gvg h ALA 225 CO 0.01 -0.77 0.21 1.25 0.00 0.00 0.00 179.25 179.95 2gvg h LEU 226 N -0.58 0.26 -0.31 0.00 6.46 -1.53 0.13 115.31 119.72 2gvg h LEU 226 Ca -0.05 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2gvg h LEU 226 Cb 0.44 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.36 2gvg h LEU 226 CO 0.09 0.18 0.20 0.40 -0.62 0.00 0.00 178.44 178.69 2gvg h ILE 227 N 0.41 1.09 -0.87 4.05 2.04 -1.42 -0.02 117.51 122.80 2gvg h ILE 227 Ca 0.22 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.90 2gvg h ILE 227 Cb 0.19 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 2gvg h ILE 227 CO -0.20 0.09 0.57 0.50 0.00 0.00 0.00 178.15 179.11 2gvg h LYS 228 N 0.42 1.10 0.03 2.37 3.64 -0.69 0.41 116.57 123.84 2gvg h LYS 228 Ca 0.11 -0.07 -0.25 0.00 -1.27 0.00 0.00 60.65 59.18 2gvg h LYS 228 Cb -0.02 -0.25 0.01 0.00 -0.41 0.00 0.00 32.23 31.56 2gvg h LYS 228 CO -0.02 0.73 -1.03 -0.22 -2.27 0.00 0.00 179.45 176.64 2gvg h LYS 229 N 1.13 0.47 0.00 1.90 3.64 -0.73 -3.36 116.57 119.63 2gvg h LYS 229 Ca 0.33 -0.54 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2gvg h LYS 229 Cb -0.07 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2gvg h LYS 229 CO -0.09 1.19 -0.86 0.66 -2.27 0.00 0.00 179.45 178.08 2gvg n TYR 230 N -3.75 0.00 0.00 1.91 4.02 -0.04 -4.88 117.16 114.42 2gvg n TYR 230 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 2gvg n TYR 230 Cb 0.88 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 40.11 2gvg n TYR 230 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2gvg n TYR 231 N -1.48 0.00 -0.19 -0.72 4.02 0.67 -4.88 117.16 114.58 2gvg n TYR 231 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2gvg n TYR 231 Cb 0.22 0.17 0.00 0.00 -0.02 0.00 0.00 39.34 39.71 2gvg n TYR 231 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gvg n GLY 232 N 2.37 -3.08 3.19 2.72 0.00 0.11 -3.47 105.19 107.02 2gvg n GLY 232 Ca 0.00 -1.17 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 2gvg n GLY 232 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gvg s THR 233 N -3.00 0.87 0.04 2.61 -4.23 -1.26 -0.64 115.64 110.02 2gvg s THR 233 Ca 0.00 -1.87 -0.24 0.00 -1.18 0.00 0.00 61.69 58.40 2gvg s THR 233 Cb 0.00 -1.61 -0.17 0.00 1.34 0.00 0.00 72.50 72.05 2gvg s THR 233 CO 0.00 -0.75 1.50 0.50 -0.54 0.00 0.00 174.62 175.32 2gvg h LYS 234 N 3.10 0.03 -7.32 3.99 1.63 -1.98 -3.44 116.57 112.59 2gvg h LYS 234 Ca -0.36 -0.01 -0.51 0.00 -0.85 0.00 0.00 60.65 58.92 2gvg h LYS 234 Cb 1.18 -0.00 0.12 0.00 -0.60 0.00 0.00 32.23 32.93 2gvg h LYS 234 CO 0.61 0.27 0.33 -0.51 -3.45 0.00 0.00 179.45 176.70 2gvg s ASP 235 N -5.48 4.65 0.45 4.20 1.01 -1.26 -4.94 116.67 115.29 2gvg s ASP 235 Ca -0.14 1.77 0.11 0.00 0.71 0.00 0.00 52.55 55.00 2gvg s ASP 235 Cb 0.04 -2.51 1.00 0.00 1.01 0.00 0.00 42.92 42.47 2gvg s ASP 235 CO 0.67 -1.94 2.07 -0.65 0.21 0.00 0.00 175.17 175.54 2gvg h PRO 236 N -1.06 0.29 -3.51 8.23 0.11 -2.03 -3.44 132.00 130.59 2gvg h PRO 236 Ca -0.44 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.51 2gvg h PRO 236 Cb 1.23 -0.06 -0.20 0.00 0.11 0.00 0.00 31.00 32.08 2gvg h PRO 236 CO 0.52 0.23 -0.46 0.14 -0.21 0.00 0.00 178.00 178.22 2gvg s VAL 237 N -5.22 0.09 0.09 3.15 -7.23 -1.26 -5.01 120.40 105.01 2gvg s VAL 237 Ca -0.07 -0.75 -0.09 0.00 -1.81 0.00 0.00 61.98 59.26 2gvg s VAL 237 Cb 0.17 -0.56 -0.25 0.00 0.56 0.00 0.00 36.38 36.30 2gvg s VAL 237 CO 0.71 -0.41 1.19 -0.65 -0.31 0.00 0.00 175.10 175.63 2gvg h PRO 238 N 4.06 0.51 -5.30 4.82 0.11 -1.92 -3.48 132.00 130.81 2gvg h PRO 238 Ca -0.31 -0.64 -0.44 0.00 0.11 0.00 0.00 66.00 64.73 2gvg h PRO 238 Cb 1.19 0.20 -0.14 0.00 0.11 0.00 0.00 31.00 32.36 2gvg h PRO 238 CO 0.43 1.26 -0.67 0.20 -0.21 0.00 0.00 178.00 179.01 2gvg s GLY 239 N -4.45 1.68 0.24 -0.55 0.00 -1.26 -4.68 107.32 98.31 2gvg s GLY 239 Ca -0.07 -1.83 0.02 0.00 0.00 0.00 0.00 44.72 42.84 2gvg s GLY 239 CO 0.90 -1.75 0.05 -0.19 0.00 0.00 0.00 173.10 172.11 2gvg s TYR 240 N -3.21 1.54 0.20 1.90 1.51 0.29 -4.93 117.35 114.65 2gvg s TYR 240 Ca 0.29 -1.07 -0.09 0.00 -1.01 0.00 0.00 57.07 55.19 2gvg s TYR 240 Cb 0.05 -0.91 -0.01 0.00 -0.11 0.00 0.00 41.96 40.98 2gvg s TYR 240 CO 0.10 -0.21 0.32 0.45 -1.11 0.00 0.00 175.55 175.11 2gvg s SER 241 N -3.31 0.01 0.10 2.29 0.15 -1.26 -2.04 113.70 109.64 2gvg s SER 241 Ca 0.33 -0.98 0.03 0.00 0.70 0.00 0.00 55.95 56.04 2gvg s SER 241 Cb 0.07 0.48 -0.04 0.00 -1.71 0.00 0.00 66.02 64.82 2gvg s SER 241 CO 0.11 -0.96 -0.09 0.68 1.20 0.00 0.00 173.24 174.17 2gvg s VAL 242 N -4.02 0.90 0.28 4.45 -7.23 -1.26 -5.10 120.40 108.42 2gvg s VAL 242 Ca 0.23 -1.76 -0.30 0.00 -1.81 0.00 0.00 61.98 58.34 2gvg s VAL 242 Cb 0.03 -1.48 -0.11 0.00 0.56 0.00 0.00 36.38 35.37 2gvg s VAL 242 CO 0.05 -0.66 1.61 -2.84 -0.31 0.00 0.00 175.10 172.95 2gvg s PRO 243 N -3.15 4.12 0.01 4.82 0.02 -1.26 -4.89 135.00 134.67 2gvg s PRO 243 Ca 0.08 2.59 -0.07 0.00 0.02 0.00 0.00 61.00 63.62 2gvg s PRO 243 Cb -0.00 -3.03 -0.00 0.00 0.02 0.00 0.00 34.50 31.49 2gvg s PRO 243 CO -0.01 -0.65 0.12 0.00 -0.33 0.00 0.00 177.00 176.13 2gvg s ALA 244 N 0.14 -0.25 0.36 -1.55 0.00 -1.26 -1.69 121.76 117.51 2gvg s ALA 244 Ca 0.65 -0.25 -0.09 0.00 0.00 0.00 0.00 51.96 52.28 2gvg s ALA 244 Cb -0.48 0.14 -0.06 0.00 0.00 0.00 0.00 23.12 22.72 2gvg s ALA 244 CO 0.46 -0.23 0.69 0.00 0.00 0.00 0.00 175.76 176.68 2gvg s ALA 245 N -1.64 3.45 0.21 0.00 0.00 0.15 -4.93 121.76 119.01 2gvg s ALA 245 Ca -0.13 -0.33 0.11 0.00 0.00 0.00 0.00 51.96 51.61 2gvg s ALA 245 Cb -0.07 -2.56 -0.04 0.00 0.00 0.00 0.00 23.12 20.45 2gvg s ALA 245 CO 0.00 0.09 -0.18 -2.00 0.00 0.00 0.00 175.76 173.67 2gvg s GLU 246 N -3.72 1.73 0.33 0.00 2.12 -1.26 -4.24 118.70 113.65 2gvg s GLU 246 Ca 0.49 -1.51 0.08 0.00 0.36 0.00 0.00 54.97 54.39 2gvg s GLU 246 Cb -0.10 -1.93 0.79 0.00 0.26 0.00 0.00 34.13 33.15 2gvg s GLU 246 CO 0.31 0.39 1.81 0.45 -0.54 0.00 0.00 175.26 177.68 2gvg h HIS 247 N 2.87 0.94 0.00 5.30 3.86 -1.99 0.34 115.15 126.48 2gvg h HIS 247 Ca -0.45 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 58.78 2gvg h HIS 247 Cb 1.22 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 29.40 2gvg h HIS 247 CO 0.70 0.26 -0.06 0.66 0.86 0.00 0.00 177.93 180.36 2gvg h SER 248 N 0.72 0.00 1.47 2.45 4.64 -1.97 0.13 113.55 120.99 2gvg h SER 248 Ca 0.53 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.81 2gvg h SER 248 Cb 0.88 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 2gvg h SER 248 CO -0.30 0.06 -0.17 0.74 -0.87 0.00 0.00 176.83 176.28 2gvg h THR 249 N 0.00 0.34 0.00 2.95 2.02 -0.71 -2.62 112.91 114.88 2gvg h THR 249 Ca -0.00 -1.24 -0.25 0.00 0.77 0.00 0.00 66.41 65.69 2gvg h THR 249 Cb 0.49 1.97 -0.04 0.00 -1.74 0.00 0.00 68.15 68.83 2gvg h THR 249 CO 0.01 0.17 -1.73 -0.38 0.37 0.00 0.00 175.52 173.96 2gvg n ILE 250 N -3.20 1.51 0.30 3.11 2.08 -0.72 -4.55 119.36 117.90 2gvg n ILE 250 Ca 0.02 -0.12 0.19 0.00 0.56 0.00 0.00 62.75 63.40 2gvg n ILE 250 Cb 0.52 -2.10 0.93 0.00 -0.75 0.00 0.00 39.64 38.24 2gvg n ILE 250 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 2gvg h THR 251 N -1.00 0.08 0.00 1.39 1.35 -0.90 -2.78 112.91 111.05 2gvg h THR 251 Ca -0.37 -0.29 -0.02 0.00 -0.55 0.00 0.00 66.41 65.18 2gvg h THR 251 Cb 1.29 1.26 -0.00 0.00 -1.73 0.00 0.00 68.15 68.96 2gvg h THR 251 CO -0.23 0.02 -0.11 0.00 -0.25 0.00 0.00 175.52 174.95 2gvg h ALA 252 N 1.98 1.65 -0.13 6.62 0.00 -1.68 -2.08 119.26 125.62 2gvg h ALA 252 Ca -0.00 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 2gvg h ALA 252 Cb 0.26 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2gvg h ALA 252 CO 0.00 0.14 -0.51 -1.49 0.00 0.00 0.00 179.25 177.40 2gvg h TRP 253 N 0.00 0.45 0.00 0.00 4.06 -1.76 -3.49 115.95 115.20 2gvg h TRP 253 Ca -0.00 -0.15 0.00 0.00 2.06 0.00 0.00 58.89 60.80 2gvg h TRP 253 Cb 0.23 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 28.30 2gvg h TRP 253 CO 0.00 0.80 0.00 0.41 -3.56 0.00 0.00 178.44 176.09 2gvg n GLY 254 N 0.09 3.43 0.30 1.49 0.00 -0.78 -4.62 105.19 105.10 2gvg n GLY 254 Ca -0.02 -1.64 0.11 0.00 0.00 0.00 0.00 46.02 44.46 2gvg n GLY 254 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2gvg h LYS 255 N 0.00 0.38 0.00 1.61 2.10 -1.92 -0.60 116.57 118.14 2gvg h LYS 255 Ca 0.00 -0.02 -0.09 0.00 -2.00 0.00 0.00 60.65 58.54 2gvg h LYS 255 Cb 0.00 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.23 2gvg h LYS 255 CO 0.00 0.25 -0.43 -0.44 -2.00 0.00 0.00 179.45 176.84 2gvg h ASP 256 N 0.39 0.00 -1.60 7.07 3.32 -1.99 -3.29 116.42 120.32 2gvg h ASP 256 Ca 0.51 0.00 -0.71 0.00 0.02 0.00 0.00 57.03 56.86 2gvg h ASP 256 Cb 0.93 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.17 2gvg h ASP 256 CO -0.51 0.43 0.66 1.41 -1.72 0.00 0.00 179.24 179.51 2gvg n HIS 257 N -3.58 3.09 0.03 4.55 8.25 -0.24 -4.63 115.22 122.70 2gvg n HIS 257 Ca -0.00 -2.61 -0.20 0.00 -0.26 0.00 0.00 57.72 54.65 2gvg n HIS 257 Cb 0.54 -1.05 -0.10 0.00 1.12 0.00 0.00 29.99 30.49 2gvg n HIS 257 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2gvg h GLU 258 N 2.63 0.71 -0.38 -0.41 4.81 -1.63 -2.99 114.58 117.32 2gvg h GLU 258 Ca 0.53 -0.74 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 2gvg h GLU 258 Cb 0.44 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 2gvg h GLU 258 CO 1.36 1.32 0.16 1.57 -0.73 0.00 0.00 179.01 182.69 2gvg h LYS 259 N 0.41 0.53 -0.49 1.92 2.10 -1.91 -1.83 116.57 117.31 2gvg h LYS 259 Ca -0.12 -0.06 -0.07 0.00 -2.00 0.00 0.00 60.65 58.40 2gvg h LYS 259 Cb 1.66 -0.10 -0.02 0.00 -0.90 0.00 0.00 32.23 32.87 2gvg h LYS 259 CO 0.20 0.43 0.03 -0.44 -2.00 0.00 0.00 179.45 177.68 2gvg h ASP 260 N 0.54 0.81 0.11 7.07 3.32 -1.90 -1.26 116.42 125.12 2gvg h ASP 260 Ca 0.13 -0.29 0.01 0.00 0.02 0.00 0.00 57.03 56.91 2gvg h ASP 260 Cb 0.09 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2gvg h ASP 260 CO -0.02 0.90 -0.17 0.00 -1.72 0.00 0.00 179.24 178.23 2gvg h ALA 261 N 0.94 -0.30 -0.27 3.45 0.00 -1.22 0.18 119.26 122.04 2gvg h ALA 261 Ca 0.14 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2gvg h ALA 261 Cb 0.46 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 2gvg h ALA 261 CO 0.02 -0.70 -0.15 0.74 0.00 0.00 0.00 179.25 179.15 2gvg h PHE 262 N -0.34 -0.38 -0.01 0.00 -1.00 -1.20 -1.27 116.94 112.74 2gvg h PHE 262 Ca 0.02 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.84 2gvg h PHE 262 Cb 0.36 0.21 -0.01 0.00 3.61 0.00 0.00 35.95 40.12 2gvg h PHE 262 CO -0.17 -0.22 -0.02 1.49 -1.61 0.00 0.00 178.31 177.78 2gvg h GLU 263 N -0.12 -0.03 -0.60 1.51 4.81 -0.96 -0.76 114.58 118.43 2gvg h GLU 263 Ca 0.15 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.46 2gvg h GLU 263 Cb 0.34 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.67 2gvg h GLU 263 CO -0.35 -0.02 0.27 1.25 -0.73 0.00 0.00 179.01 179.43 2gvg h HIS 264 N -0.03 0.47 0.17 0.92 2.76 -0.63 -1.61 115.15 117.21 2gvg h HIS 264 Ca 0.01 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.20 2gvg h HIS 264 Cb 0.04 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 28.88 2gvg h HIS 264 CO -0.10 0.17 -0.08 0.82 -1.30 0.00 0.00 177.93 177.44 2gvg h ILE 265 N 0.48 0.94 0.00 6.26 2.04 -0.97 -0.17 117.51 126.10 2gvg h ILE 265 Ca 0.29 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 2gvg h ILE 265 Cb 0.30 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2gvg h ILE 265 CO -0.25 0.14 -0.02 -0.37 0.00 0.00 0.00 178.15 177.64 2gvg h VAL 266 N -0.52 0.83 -0.01 1.67 -1.51 -1.04 -1.59 116.25 114.08 2gvg h VAL 266 Ca -0.02 -0.07 -0.07 0.00 -1.23 0.00 0.00 66.70 65.31 2gvg h VAL 266 Cb 0.40 1.04 0.01 0.00 -2.13 0.00 0.00 31.29 30.60 2gvg h VAL 266 CO 0.04 0.02 -0.27 0.74 -1.23 0.00 0.00 177.57 176.87 2gvg h THR 267 N 0.00 1.52 -0.73 7.19 2.02 -1.14 -2.41 112.91 119.36 2gvg h THR 267 Ca -0.00 -1.90 0.09 0.00 0.77 0.00 0.00 66.41 65.37 2gvg h THR 267 Cb 0.04 2.68 -0.05 0.00 -1.74 0.00 0.00 68.15 69.08 2gvg h THR 267 CO 0.00 0.52 0.48 1.56 0.37 0.00 0.00 175.52 178.45 2gvg h GLN 268 N -0.43 0.63 -2.21 6.66 1.08 -0.51 -2.92 115.11 117.43 2gvg h GLN 268 Ca -0.03 -0.04 -0.59 0.00 -1.45 0.00 0.00 58.65 56.55 2gvg h GLN 268 Cb 1.00 -0.14 -0.42 0.00 -0.05 0.00 0.00 27.48 27.87 2gvg h GLN 268 CO 0.05 0.42 -0.68 1.19 -0.95 0.00 0.00 178.83 178.86 2gvg n PHE 269 N -4.49 3.33 0.34 2.96 3.01 -0.64 -4.85 117.46 117.12 2gvg n PHE 269 Ca 0.12 -4.03 0.12 0.00 1.01 0.00 0.00 57.45 54.66 2gvg n PHE 269 Cb 0.31 -0.51 0.14 0.00 -0.01 0.00 0.00 39.48 39.41 2gvg n PHE 269 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2gvg h SER 270 N 3.60 0.00 -0.01 4.37 4.64 -1.23 -3.36 113.55 121.57 2gvg h SER 270 Ca 0.16 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2gvg h SER 270 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2gvg h SER 270 CO 0.78 0.04 -0.45 -1.20 -0.87 0.00 0.00 176.83 175.13 2gvg n SER 271 N -2.54 1.13 -4.32 4.97 7.64 -1.26 -4.79 113.62 114.46 2gvg n SER 271 Ca 0.03 -1.07 -0.23 0.00 1.01 0.00 0.00 58.87 58.61 2gvg n SER 271 Cb 0.50 0.70 -0.12 0.00 -1.01 0.00 0.00 64.21 64.28 2gvg n SER 271 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2gvg s VAL 272 N -1.99 1.81 0.43 0.44 -7.23 -1.26 -4.63 120.40 107.98 2gvg s VAL 272 Ca 0.09 -1.81 -0.25 0.00 -1.81 0.00 0.00 61.98 58.20 2gvg s VAL 272 Cb 0.11 -1.77 -0.09 0.00 0.56 0.00 0.00 36.38 35.18 2gvg s VAL 272 CO 0.45 -0.23 1.26 -2.65 -0.31 0.00 0.00 175.10 173.62 2gvg n PRO 273 N 0.53 1.86 -4.00 4.82 -0.02 -1.26 -4.73 135.00 132.20 2gvg n PRO 273 Ca -0.15 0.66 -0.13 0.00 -2.02 0.00 0.00 63.50 61.86 2gvg n PRO 273 Cb 0.56 -2.37 -0.14 0.00 -0.02 0.00 0.00 33.50 31.53 2gvg n PRO 273 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2gvg s VAL 274 N -1.22 0.21 -0.13 -1.45 0.11 -1.08 -3.98 120.40 112.86 2gvg s VAL 274 Ca 0.62 -0.23 -0.01 0.00 -2.93 0.00 0.00 61.98 59.43 2gvg s VAL 274 Cb -0.50 -0.20 -0.02 0.00 -1.53 0.00 0.00 36.38 34.12 2gvg s VAL 274 CO 0.57 -0.02 -0.10 -0.55 -3.33 0.00 0.00 175.10 171.67 2gvg s SER 275 N -0.27 4.33 -0.16 3.54 0.15 -0.68 -0.07 113.70 120.54 2gvg s SER 275 Ca -0.01 -0.22 -0.01 0.00 0.70 0.00 0.00 55.95 56.41 2gvg s SER 275 Cb -0.02 -1.56 0.04 0.00 -1.71 0.00 0.00 66.02 62.77 2gvg s SER 275 CO -0.00 0.20 -0.05 -0.69 1.20 0.00 0.00 173.24 173.90 2gvg s VAL 276 N 0.15 1.09 -0.08 4.45 1.01 -0.61 0.34 120.40 126.75 2gvg s VAL 276 Ca -0.05 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 2gvg s VAL 276 Cb -0.14 -1.26 -0.05 0.00 0.00 0.00 0.00 36.38 34.93 2gvg s VAL 276 CO 0.04 0.15 1.57 0.54 0.00 0.00 0.00 175.10 177.39 2gvg s VAL 277 N 1.64 3.74 -0.41 2.92 0.11 -1.26 -2.30 120.40 124.84 2gvg s VAL 277 Ca 0.01 0.89 0.06 0.00 -2.93 0.00 0.00 61.98 60.01 2gvg s VAL 277 Cb -0.15 -3.58 0.43 0.00 -1.53 0.00 0.00 36.38 31.55 2gvg s VAL 277 CO -0.08 -0.08 1.11 -1.54 -3.33 0.00 0.00 175.10 171.19 2gvg n SER 278 N 7.03 4.57 -0.25 3.54 3.41 -0.75 -4.67 113.62 126.50 2gvg n SER 278 Ca 0.17 -3.67 0.02 0.00 -0.26 0.00 0.00 58.87 55.13 2gvg n SER 278 Cb 0.43 -0.45 0.03 0.00 -0.26 0.00 0.00 64.21 63.96 2gvg n SER 278 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2gvg n ASP 279 N -0.49 0.63 -0.02 4.04 3.85 -1.26 -3.88 116.55 119.41 2gvg n ASP 279 Ca 0.38 -1.97 0.22 0.00 -0.71 0.00 0.00 54.79 52.71 2gvg n ASP 279 Cb 0.71 -0.18 0.71 0.00 -1.35 0.00 0.00 41.12 41.01 2gvg n ASP 279 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 2gvg h SER 280 N 0.00 0.00 0.00 -1.12 0.02 -1.96 -3.36 113.55 107.13 2gvg h SER 280 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2gvg h SER 280 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.68 2gvg h SER 280 CO 0.00 0.00 -0.35 -1.22 -1.14 0.00 0.00 176.83 174.12 2gvg n TYR 281 N -4.26 0.00 -3.20 3.45 4.02 -1.26 -5.06 117.16 110.85 2gvg n TYR 281 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.00 2gvg n TYR 281 Cb 0.68 0.25 -0.02 0.00 -0.02 0.00 0.00 39.34 40.23 2gvg n TYR 281 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2gvg s ASP 282 N -4.63 -0.99 0.21 7.72 -1.08 -1.26 -5.05 116.67 111.58 2gvg s ASP 282 Ca 0.00 0.32 -0.10 0.00 -0.52 0.00 0.00 52.55 52.25 2gvg s ASP 282 Cb 0.00 1.81 0.20 0.00 -1.46 0.00 0.00 42.92 43.47 2gvg s ASP 282 CO 0.00 -0.30 1.84 -0.29 0.52 0.00 0.00 175.17 176.95 2gvg h ILE 283 N 6.05 1.08 -0.11 4.11 6.09 -1.79 -3.03 117.51 129.91 2gvg h ILE 283 Ca -0.12 -0.29 -0.22 0.00 -1.37 0.00 0.00 64.86 62.87 2gvg h ILE 283 Cb 1.16 0.17 0.01 0.00 0.47 0.00 0.00 36.82 38.63 2gvg h ILE 283 CO 0.22 0.15 -0.79 1.88 -3.07 0.00 0.00 178.15 176.54 2gvg h TYR 284 N 0.84 0.89 0.00 2.19 -1.99 -1.97 -2.75 116.97 114.17 2gvg h TYR 284 Ca 0.28 -0.40 0.00 0.00 2.00 0.00 0.00 58.73 60.61 2gvg h TYR 284 Cb 0.04 -0.13 0.00 0.00 2.00 0.00 0.00 36.73 38.64 2gvg h TYR 284 CO -0.05 1.21 0.00 0.09 -0.00 0.00 0.00 178.16 179.42 2gvg n ASN 285 N -3.89 0.84 0.00 3.88 4.13 -1.15 -2.70 115.26 116.37 2gvg n ASN 285 Ca -0.07 -1.71 0.00 0.00 1.68 0.00 0.00 54.58 54.48 2gvg n ASN 285 Cb 0.75 -0.42 0.00 0.00 -1.54 0.00 0.00 39.78 38.57 2gvg n ASN 285 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gvg n ALA 286 N 0.06 1.90 0.11 5.41 0.00 -1.10 -4.40 120.51 122.50 2gvg n ALA 286 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 2gvg n ALA 286 Cb 0.21 0.30 -0.13 0.00 0.00 0.00 0.00 19.45 19.83 2gvg n ALA 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gvg h GLU 288 N 0.14 -0.00 0.00 0.00 4.81 -1.81 -1.00 114.58 116.72 2gvg h GLU 288 Ca -0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2gvg h GLU 288 Cb 1.97 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.35 2gvg h GLU 288 CO 0.22 0.87 0.00 1.17 -0.73 0.00 0.00 179.01 180.55 2gvg n LYS 289 N -4.66 0.00 0.27 1.92 3.00 -1.26 -3.41 118.16 114.02 2gvg n LYS 289 Ca -0.09 0.14 -0.16 0.00 -0.00 0.00 0.00 58.31 58.19 2gvg n LYS 289 Cb 0.42 -0.64 -0.09 0.00 0.00 0.00 0.00 35.03 34.73 2gvg n LYS 289 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2gvg h ILE 290 N 0.00 0.00 -0.11 3.15 2.04 -1.74 0.54 117.51 121.39 2gvg h ILE 290 Ca 0.00 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.71 2gvg h ILE 290 Cb 0.00 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.07 2gvg h ILE 290 CO 0.00 0.00 -0.58 -0.50 0.00 0.00 0.00 178.15 177.07 2gvg h TRP 291 N -0.91 0.46 0.00 1.37 -0.00 -0.91 0.92 115.95 116.87 2gvg h TRP 291 Ca -0.06 -0.17 0.00 0.00 -0.00 0.00 0.00 58.89 58.66 2gvg h TRP 291 Cb 0.78 -0.08 0.00 0.00 -0.00 0.00 0.00 29.16 29.86 2gvg h TRP 291 CO -0.23 0.85 -0.46 0.78 -0.00 0.00 0.00 178.44 179.39 2gvg h GLY 292 N 1.30 0.00 0.00 1.49 0.00 -1.15 -3.26 103.07 101.45 2gvg h GLY 292 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gvg h GLY 292 CO 0.10 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.82 2gvg n GLU 293 N -2.52 0.00 -0.23 4.80 1.02 0.18 -4.69 120.64 119.20 2gvg n GLU 293 Ca 0.03 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.19 2gvg n GLU 293 Cb 0.49 0.00 0.11 0.00 -0.02 0.00 0.00 31.44 32.01 2gvg n GLU 293 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2gvg h ASP 294 N 0.00 -0.47 -0.30 1.62 5.19 -1.35 -2.73 116.42 118.38 2gvg h ASP 294 Ca 0.00 0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.60 2gvg h ASP 294 Cb 0.00 0.36 0.00 0.00 0.18 0.00 0.00 39.33 39.87 2gvg h ASP 294 CO 0.00 -0.19 0.00 0.18 -3.12 0.00 0.00 179.24 176.11 2gvg n LEU 295 N -5.38 3.04 -0.24 1.55 4.77 0.31 -4.71 117.00 116.34 2gvg n LEU 295 Ca 0.10 -2.22 0.24 0.00 -0.03 0.00 0.00 56.01 54.10 2gvg n LEU 295 Cb 0.39 -0.28 0.59 0.00 -2.33 0.00 0.00 43.42 41.80 2gvg n LEU 295 CO 0.05 0.70 1.24 -0.09 -1.33 0.00 0.00 177.39 177.96 2gvg h ARG 296 N 1.81 0.24 -0.33 3.23 2.43 -1.53 -0.78 114.38 119.45 2gvg h ARG 296 Ca 0.00 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 2gvg h ARG 296 Cb 0.86 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 2gvg h ARG 296 CO 0.04 0.16 -0.12 1.12 -1.51 0.00 0.00 179.97 179.66 2gvg h HIS 297 N 0.25 0.63 0.00 2.20 2.07 -1.84 -1.45 115.15 117.01 2gvg h HIS 297 Ca 0.48 -0.10 0.00 0.00 -2.85 0.00 0.00 60.37 57.89 2gvg h HIS 297 Cb 1.45 -0.17 0.00 0.00 2.57 0.00 0.00 27.41 31.27 2gvg h HIS 297 CO -0.00 0.68 0.00 1.28 -3.07 0.00 0.00 177.93 176.82 2gvg n LEU 298 N -4.19 0.51 -0.11 6.12 4.77 -0.31 -3.12 117.00 120.67 2gvg n LEU 298 Ca 0.01 0.60 -0.22 0.00 -0.03 0.00 0.00 56.01 56.37 2gvg n LEU 298 Cb 0.34 -0.50 -0.09 0.00 -2.33 0.00 0.00 43.42 40.85 2gvg n LEU 298 CO 0.41 -0.36 -0.94 -0.38 -1.33 0.00 0.00 177.39 174.79 2gvg n ILE 299 N -2.03 1.52 0.23 -0.08 5.41 -0.78 -4.23 119.36 119.39 2gvg n ILE 299 Ca 0.04 -0.14 0.10 0.00 1.00 0.00 0.00 62.75 63.75 2gvg n ILE 299 Cb 0.27 -2.05 0.48 0.00 -0.71 0.00 0.00 39.64 37.64 2gvg n ILE 299 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2gvg n VAL 300 N -4.37 1.09 1.00 1.39 0.24 -0.62 -1.13 118.33 115.93 2gvg n VAL 300 Ca -0.37 0.55 0.13 0.00 -2.04 0.00 0.00 64.34 62.60 2gvg n VAL 300 Cb 0.71 -1.52 0.37 0.00 -1.47 0.00 0.00 33.84 31.93 2gvg n VAL 300 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2gvg n SER 301 N -2.13 0.34 -4.80 -1.34 3.41 -1.18 -4.93 113.62 102.98 2gvg n SER 301 Ca -0.00 -0.01 -0.33 0.00 -0.26 0.00 0.00 58.87 58.26 2gvg n SER 301 Cb 0.09 0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.04 2gvg n SER 301 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2gvg s ARG 302 N -3.00 3.49 0.72 4.33 0.52 -0.28 -5.05 118.95 119.68 2gvg s ARG 302 Ca 0.12 1.32 -0.11 0.00 -0.52 0.00 0.00 55.73 56.54 2gvg s ARG 302 Cb 0.18 -2.05 0.02 0.00 0.52 0.00 0.00 34.95 33.62 2gvg s ARG 302 CO 0.64 -0.69 1.07 0.45 0.02 0.00 0.00 175.30 176.80 2gvg s SER 303 N -2.36 5.20 0.48 0.23 0.15 -1.26 -4.71 113.70 111.43 2gvg s SER 303 Ca 0.66 1.45 0.27 0.00 0.70 0.00 0.00 55.95 59.03 2gvg s SER 303 Cb -0.17 -2.29 0.97 0.00 -1.71 0.00 0.00 66.02 62.82 2gvg s SER 303 CO 0.29 -1.54 1.84 0.74 1.20 0.00 0.00 173.24 175.78 2gvg h THR 304 N -0.78 0.26 -0.01 6.45 2.02 -1.96 -2.79 112.91 116.10 2gvg h THR 304 Ca -0.45 -0.91 0.00 0.00 0.77 0.00 0.00 66.41 65.82 2gvg h THR 304 Cb 1.23 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 2gvg h THR 304 CO 0.59 0.11 -0.23 0.00 0.37 0.00 0.00 175.52 176.37 2gvg n GLN 305 N -3.22 0.90 -2.89 6.66 3.00 -1.26 -4.30 117.38 116.27 2gvg n GLN 305 Ca 0.01 -0.52 -0.12 0.00 -0.01 0.00 0.00 57.00 56.36 2gvg n GLN 305 Cb 0.41 -1.49 0.02 0.00 0.00 0.00 0.00 30.24 29.18 2gvg n GLN 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2gvg n ALA 306 N -0.60 1.98 -0.93 -1.58 0.00 -1.06 -4.03 120.51 114.30 2gvg n ALA 306 Ca 0.13 -2.78 -0.29 0.00 0.00 0.00 0.00 53.44 50.50 2gvg n ALA 306 Cb 0.34 -0.97 0.22 0.00 0.00 0.00 0.00 19.45 19.04 2gvg n ALA 306 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2gvg s PRO 307 N -1.96 -0.53 -0.19 0.00 0.04 -1.16 -4.38 135.00 126.81 2gvg s PRO 307 Ca 0.31 0.44 -0.14 0.00 0.04 0.00 0.00 61.00 61.65 2gvg s PRO 307 Cb 0.38 -1.63 -0.04 0.00 0.04 0.00 0.00 34.50 33.25 2gvg s PRO 307 CO -0.04 -3.36 0.31 -1.17 0.04 0.00 0.00 177.00 172.78 2gvg s LEU 308 N -6.86 4.19 -0.42 -3.56 2.96 0.69 -2.65 118.68 113.02 2gvg s LEU 308 Ca 0.67 0.45 -0.08 0.00 -0.22 0.00 0.00 54.13 54.95 2gvg s LEU 308 Cb -0.18 -2.39 0.09 0.00 0.50 0.00 0.00 46.19 44.21 2gvg s LEU 308 CO 0.59 0.02 0.26 -0.63 -1.32 0.00 0.00 176.35 175.27 2gvg s ILE 309 N 0.91 4.00 0.06 6.68 1.01 0.90 -0.16 121.20 134.60 2gvg s ILE 309 Ca 0.16 -1.60 -0.30 0.00 0.00 0.00 0.00 60.65 58.91 2gvg s ILE 309 Cb -0.14 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.75 2gvg s ILE 309 CO 0.06 -0.58 1.16 -0.63 0.00 0.00 0.00 174.94 174.94 2gvg s ILE 310 N 1.35 4.13 -0.27 2.92 1.01 0.19 -1.58 121.20 128.96 2gvg s ILE 310 Ca 0.04 1.56 0.01 0.00 0.00 0.00 0.00 60.65 62.26 2gvg s ILE 310 Cb -0.24 -4.00 0.08 0.00 0.01 0.00 0.00 42.46 38.31 2gvg s ILE 310 CO 0.00 0.14 0.00 -0.60 0.00 0.00 0.00 174.94 174.48 2gvg s ARG 311 N 0.90 1.32 0.53 2.79 3.52 -0.97 -1.05 118.95 125.98 2gvg s ARG 311 Ca 0.57 -1.11 -0.13 0.00 -0.13 0.00 0.00 55.73 54.93 2gvg s ARG 311 Cb -0.28 -2.52 -0.06 0.00 -1.56 0.00 0.00 34.95 30.53 2gvg s ARG 311 CO 0.30 -0.74 0.95 -1.25 -0.81 0.00 0.00 175.30 173.74 2gvg s PRO 312 N 1.40 3.76 -0.16 5.12 0.04 -1.25 -1.81 135.00 142.11 2gvg s PRO 312 Ca 0.01 0.73 0.20 0.00 0.04 0.00 0.00 61.00 61.98 2gvg s PRO 312 Cb -0.18 -2.18 0.42 0.00 0.04 0.00 0.00 34.50 32.59 2gvg s PRO 312 CO -0.11 -0.33 1.18 -3.47 0.04 0.00 0.00 177.00 174.32 2gvg n ASP 313 N -1.99 0.69 -3.61 6.66 4.64 -1.26 -4.02 116.55 117.66 2gvg n ASP 313 Ca 0.05 -2.04 -0.01 0.00 -1.38 0.00 0.00 54.79 51.41 2gvg n ASP 313 Cb 0.54 -0.18 -0.01 0.00 -1.04 0.00 0.00 41.12 40.43 2gvg n ASP 313 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 2gvg s SER 314 N -2.57 -0.04 0.00 1.67 1.04 -1.26 -4.95 113.70 107.59 2gvg s SER 314 Ca 0.24 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.65 2gvg s SER 314 Cb 0.33 0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2gvg s SER 314 CO -0.09 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.64 2gvg n GLY 315 N -0.18 -0.79 3.69 7.32 0.00 -1.26 -4.82 105.19 109.15 2gvg n GLY 315 Ca -0.00 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 43.89 2gvg n GLY 315 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gvg n ASN 316 N -1.20 3.85 -0.10 1.61 5.15 -1.26 -4.88 115.26 118.44 2gvg n ASN 316 Ca 0.00 1.01 -0.06 0.00 -0.60 0.00 0.00 54.58 54.93 2gvg n ASN 316 Cb 0.00 -1.52 0.00 0.00 -0.53 0.00 0.00 39.78 37.74 2gvg n ASN 316 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2gvg h PRO 317 N 8.05 -0.05 -0.05 1.20 0.11 -1.87 -0.23 132.00 139.16 2gvg h PRO 317 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2gvg h PRO 317 Cb 1.23 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2gvg h PRO 317 CO 0.94 -0.03 -0.02 1.25 -0.21 0.00 0.00 178.00 179.93 2gvg h LEU 318 N -0.05 0.11 -0.49 2.35 7.12 -1.92 -2.66 115.31 119.77 2gvg h LEU 318 Ca 0.17 -0.39 -0.02 0.00 0.13 0.00 0.00 57.88 57.77 2gvg h LEU 318 Cb 0.31 -0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 40.39 2gvg h LEU 318 CO -0.39 0.47 0.21 0.44 -0.13 0.00 0.00 178.44 179.05 2gvg h ASP 319 N -0.25 0.67 -0.78 1.25 3.32 -1.93 -1.67 116.42 117.03 2gvg h ASP 319 Ca 0.01 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 2gvg h ASP 319 Cb 0.42 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 2gvg h ASP 319 CO 0.01 0.64 0.38 0.74 -1.72 0.00 0.00 179.24 179.28 2gvg h THR 320 N 0.66 1.25 -0.31 0.35 2.02 -1.10 -0.24 112.91 115.52 2gvg h THR 320 Ca 0.17 -0.68 -0.03 0.00 0.77 0.00 0.00 66.41 66.63 2gvg h THR 320 Cb 0.16 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 2gvg h THR 320 CO -0.02 0.29 0.07 0.58 0.37 0.00 0.00 175.52 176.81 2gvg h VAL 321 N 1.10 1.22 -0.55 3.16 2.07 -1.29 0.10 116.25 122.06 2gvg h VAL 321 Ca 0.27 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 2gvg h VAL 321 Cb 0.11 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2gvg h VAL 321 CO -0.03 0.25 0.16 -0.07 0.02 0.00 0.00 177.57 177.89 2gvg h LEU 322 N 0.35 0.81 -0.72 2.57 3.38 -1.07 0.08 115.31 120.71 2gvg h LEU 322 Ca 0.10 -0.22 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 2gvg h LEU 322 Cb 0.31 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2gvg h LEU 322 CO 0.00 0.81 -0.41 0.50 0.09 0.00 0.00 178.44 179.44 2gvg h LYS 323 N 0.77 0.50 -0.06 1.13 3.64 -0.95 -2.21 116.57 119.39 2gvg h LYS 323 Ca 0.18 -0.26 -0.13 0.00 -1.27 0.00 0.00 60.65 59.17 2gvg h LYS 323 Cb 0.30 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2gvg h LYS 323 CO -0.00 0.83 -0.57 0.28 -2.27 0.00 0.00 179.45 177.72 2gvg h VAL 324 N 0.41 1.38 -0.25 2.00 2.07 -0.76 -2.58 116.25 118.52 2gvg h VAL 324 Ca 0.04 -1.90 -0.14 0.00 0.82 0.00 0.00 66.70 65.51 2gvg h VAL 324 Cb 0.90 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 2gvg h VAL 324 CO 0.08 0.56 -0.42 -0.07 0.02 0.00 0.00 177.57 177.73 2gvg h LEU 325 N 0.14 0.65 -0.21 2.57 3.38 -0.70 -2.31 115.31 118.83 2gvg h LEU 325 Ca -0.00 -0.30 -0.13 0.00 0.09 0.00 0.00 57.88 57.54 2gvg h LEU 325 Cb 1.04 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2gvg h LEU 325 CO 0.08 0.99 -0.37 1.05 0.09 0.00 0.00 178.44 180.28 2gvg h GLU 326 N 0.50 0.63 0.44 1.13 4.11 -1.30 -1.18 114.58 118.91 2gvg h GLU 326 Ca 0.04 -0.39 -0.01 0.00 0.07 0.00 0.00 59.36 59.07 2gvg h GLU 326 Cb 0.94 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 2gvg h GLU 326 CO 0.08 1.00 -0.43 0.82 0.07 0.00 0.00 179.01 180.56 2gvg h ILE 327 N 0.32 0.14 -0.29 -1.06 2.04 -1.44 -1.10 117.51 116.12 2gvg h ILE 327 Ca 0.01 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.96 2gvg h ILE 327 Cb 0.97 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2gvg h ILE 327 CO 0.08 0.00 0.22 -0.07 0.00 0.00 0.00 178.15 178.39 2gvg h LEU 328 N -0.89 0.00 -0.91 1.44 3.38 -1.45 -0.06 115.31 116.82 2gvg h LEU 328 Ca -0.04 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2gvg h LEU 328 Cb 0.78 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2gvg h LEU 328 CO -0.06 0.00 -0.49 1.23 0.09 0.00 0.00 178.44 179.21 2gvg h GLY 329 N 0.00 0.00 -2.92 0.83 0.00 -0.03 -1.57 103.07 99.38 2gvg h GLY 329 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2gvg h GLY 329 CO -0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 2gvg n LYS 330 N -3.75 3.62 0.00 4.80 5.02 -0.05 -4.04 118.16 123.75 2gvg n LYS 330 Ca -0.01 -2.65 0.00 0.00 -2.02 0.00 0.00 58.31 53.63 2gvg n LYS 330 Cb 0.54 -1.89 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 2gvg n LYS 330 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2gvg n LYS 331 N 0.98 2.70 -4.13 1.97 4.76 -1.10 -5.07 118.16 118.28 2gvg n LYS 331 Ca 0.24 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.57 2gvg n LYS 331 Cb 0.86 -0.29 -0.10 0.00 -1.84 0.00 0.00 35.03 33.65 2gvg n LYS 331 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2gvg s PHE 332 N -0.40 0.79 -0.05 2.13 0.40 -0.60 -4.99 117.98 115.26 2gvg s PHE 332 Ca 0.00 -0.78 -0.30 0.00 -0.60 0.00 0.00 56.93 55.26 2gvg s PHE 332 Cb 0.00 -0.47 -0.06 0.00 0.51 0.00 0.00 43.02 43.00 2gvg s PHE 332 CO 0.00 -0.14 1.82 -2.14 0.70 0.00 0.00 175.22 175.46 2gvg s PRO 333 N -3.03 4.03 -0.05 0.24 0.02 -1.26 -4.63 135.00 130.31 2gvg s PRO 333 Ca 0.04 2.27 0.01 0.00 0.02 0.00 0.00 61.00 63.34 2gvg s PRO 333 Cb -0.00 -4.09 -0.03 0.00 0.02 0.00 0.00 34.50 30.39 2gvg s PRO 333 CO -0.03 -1.05 -0.03 0.08 -0.33 0.00 0.00 177.00 175.63 2gvg s VAL 334 N 4.72 3.99 0.00 3.83 1.01 -1.26 -3.31 120.40 129.37 2gvg s VAL 334 Ca 0.81 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.31 2gvg s VAL 334 Cb -0.36 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.33 2gvg s VAL 334 CO 0.35 0.52 0.00 0.35 0.00 0.00 0.00 175.10 176.31 2gvg n THR 335 N 1.90 0.00 0.00 3.92 -2.24 -0.36 -4.90 114.28 112.60 2gvg n THR 335 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2gvg n THR 335 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 2gvg n THR 335 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2gvg n LYS 339 N 0.00 0.00 0.00 -0.78 3.00 -1.26 -4.42 118.16 114.69 2gvg n LYS 339 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2gvg n LYS 339 Cb 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 35.03 33.63 2gvg n LYS 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2gvg n GLY 340 N -0.43 0.88 3.35 3.14 0.00 -1.26 -4.99 105.19 105.88 2gvg n GLY 340 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2gvg n GLY 340 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gvg s TYR 341 N -2.00 2.53 0.68 1.61 1.51 -1.26 -4.99 117.35 115.43 2gvg s TYR 341 Ca 0.00 -0.46 -0.17 0.00 -1.01 0.00 0.00 57.07 55.43 2gvg s TYR 341 Cb 0.00 -1.61 -0.02 0.00 -0.11 0.00 0.00 41.96 40.22 2gvg s TYR 341 CO 0.00 -0.04 0.86 1.63 -1.11 0.00 0.00 175.55 176.89 2gvg n LYS 342 N 2.67 0.57 -3.74 -0.62 5.02 0.32 -4.60 118.16 117.78 2gvg n LYS 342 Ca -0.17 0.24 -0.12 0.00 -2.02 0.00 0.00 58.31 56.24 2gvg n LYS 342 Cb 0.52 -2.11 -0.11 0.00 -0.02 0.00 0.00 35.03 33.31 2gvg n LYS 342 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2gvg s LEU 343 N -2.10 0.49 0.54 -0.35 2.96 -1.26 -1.82 118.68 117.13 2gvg s LEU 343 Ca 0.73 0.70 -0.07 0.00 -0.22 0.00 0.00 54.13 55.26 2gvg s LEU 343 Cb -0.37 1.13 -0.04 0.00 0.50 0.00 0.00 46.19 47.42 2gvg s LEU 343 CO 0.51 -0.14 0.88 -0.76 -1.32 0.00 0.00 176.35 175.52 2gvg s LEU 344 N 0.61 3.46 0.65 -0.68 1.43 -1.26 -1.23 118.68 121.66 2gvg s LEU 344 Ca -0.04 1.10 -0.17 0.00 -1.03 0.00 0.00 54.13 53.99 2gvg s LEU 344 Cb -0.05 -4.08 -0.06 0.00 0.03 0.00 0.00 46.19 42.03 2gvg s LEU 344 CO -0.04 -0.71 0.59 -2.65 0.23 0.00 0.00 176.35 173.78 2gvg n PRO 345 N -2.46 0.46 0.00 1.29 -0.02 -1.21 -4.79 135.00 128.27 2gvg n PRO 345 Ca 0.03 0.19 0.03 0.00 -2.02 0.00 0.00 63.50 61.72 2gvg n PRO 345 Cb 0.55 -1.84 0.12 0.00 -0.02 0.00 0.00 33.50 32.31 2gvg n PRO 345 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2gvg n PRO 346 N -0.55 0.04 -0.03 0.52 -0.04 -1.26 -1.58 135.00 132.10 2gvg n PRO 346 Ca 0.11 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 64.01 2gvg n PRO 346 Cb 0.49 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.59 2gvg n PRO 346 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2gvg n TYR 347 N -1.38 0.08 -4.26 0.54 0.18 -1.26 -4.42 117.16 106.63 2gvg n TYR 347 Ca 0.02 -0.04 -0.20 0.00 1.88 0.00 0.00 57.90 59.56 2gvg n TYR 347 Cb 0.05 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 38.85 2gvg n TYR 347 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 2gvg s LEU 348 N -1.92 1.52 0.25 -3.48 2.96 -0.62 -0.23 118.68 117.17 2gvg s LEU 348 Ca 0.30 -0.16 -0.01 0.00 -0.22 0.00 0.00 54.13 54.05 2gvg s LEU 348 Cb 0.20 -0.50 -0.03 0.00 0.50 0.00 0.00 46.19 46.37 2gvg s LEU 348 CO 0.30 -0.01 0.25 -0.13 -1.32 0.00 0.00 176.35 175.44 2gvg s ARG 349 N 0.64 1.44 0.00 1.98 1.81 0.78 -4.53 118.95 121.08 2gvg s ARG 349 Ca -0.09 -1.68 0.02 0.00 -1.72 0.00 0.00 55.73 52.26 2gvg s ARG 349 Cb -0.12 0.33 -0.01 0.00 -0.45 0.00 0.00 34.95 34.70 2gvg s ARG 349 CO 0.01 -0.52 -0.07 0.08 -0.68 0.00 0.00 175.30 174.12 2gvg s VAL 350 N -3.87 0.52 -0.11 3.52 1.01 -0.85 -0.64 120.40 119.98 2gvg s VAL 350 Ca 0.36 -0.40 -0.00 0.00 0.00 0.00 0.00 61.98 61.94 2gvg s VAL 350 Cb 0.04 -0.46 0.02 0.00 0.00 0.00 0.00 36.38 35.98 2gvg s VAL 350 CO 0.16 0.07 -0.08 -0.51 0.00 0.00 0.00 175.10 174.74 2gvg s ILE 351 N -0.34 1.04 -0.55 2.22 2.07 -0.22 -0.85 121.20 124.58 2gvg s ILE 351 Ca 0.01 -0.30 -0.20 0.00 -1.41 0.00 0.00 60.65 58.75 2gvg s ILE 351 Cb -0.04 -1.05 0.06 0.00 0.13 0.00 0.00 42.46 41.57 2gvg s ILE 351 CO -0.00 0.37 0.74 -1.58 -1.91 0.00 0.00 174.94 172.56 2gvg s GLN 352 N 1.67 3.15 -0.38 3.50 2.00 -0.36 -3.84 119.66 125.40 2gvg s GLN 352 Ca 0.04 -0.84 0.06 0.00 -2.00 0.00 0.00 55.36 52.63 2gvg s GLN 352 Cb -0.13 -4.13 0.50 0.00 0.80 0.00 0.00 33.01 30.05 2gvg s GLN 352 CO -0.08 -1.39 1.55 0.41 -0.50 0.00 0.00 175.29 175.28 2gvg n GLY 353 N 5.20 5.42 3.07 2.59 0.00 -1.26 -0.88 105.19 119.33 2gvg n GLY 353 Ca -0.05 -1.77 -0.12 0.00 0.00 0.00 0.00 46.02 44.08 2gvg n GLY 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gvg s ASP 354 N -2.56 -0.05 -2.11 1.61 2.15 -1.25 -4.80 116.67 109.66 2gvg s ASP 354 Ca 0.51 0.01 0.00 0.00 0.43 0.00 0.00 52.55 53.51 2gvg s ASP 354 Cb 0.43 0.25 0.00 0.00 -0.30 0.00 0.00 42.92 43.31 2gvg s ASP 354 CO 0.01 -0.23 0.00 0.61 -0.17 0.00 0.00 175.17 175.39 2gvg n GLY 355 N 2.13 1.58 3.66 2.66 0.00 -1.26 -4.82 105.19 109.14 2gvg n GLY 355 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 2gvg n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gvg s VAL 356 N -2.78 5.21 0.34 1.61 1.01 -1.26 -4.77 120.40 119.77 2gvg s VAL 356 Ca 0.00 0.62 0.05 0.00 0.00 0.00 0.00 61.98 62.65 2gvg s VAL 356 Cb 0.00 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 2gvg s VAL 356 CO 0.00 0.24 0.35 1.51 0.00 0.00 0.00 175.10 177.20 2gvg s ASP 357 N 1.15 1.52 0.23 3.32 1.47 -1.26 -4.32 116.67 118.78 2gvg s ASP 357 Ca 0.17 -1.70 -0.08 0.00 1.18 0.00 0.00 52.55 52.12 2gvg s ASP 357 Cb -0.15 0.60 0.38 0.00 -0.34 0.00 0.00 42.92 43.41 2gvg s ASP 357 CO 0.08 -1.15 1.67 -0.29 0.68 0.00 0.00 175.17 176.16 2gvg h ILE 358 N 2.10 0.49 0.03 2.11 6.09 -1.95 -1.27 117.51 125.12 2gvg h ILE 358 Ca -0.26 -0.06 -0.00 0.00 -1.37 0.00 0.00 64.86 63.17 2gvg h ILE 358 Cb 1.23 0.29 0.00 0.00 0.47 0.00 0.00 36.82 38.82 2gvg h ILE 358 CO 0.37 0.03 -0.01 0.78 -3.07 0.00 0.00 178.15 176.25 2gvg h ASN 359 N 0.19 -0.03 0.66 2.19 2.35 -1.98 -2.88 115.58 116.08 2gvg h ASN 359 Ca 0.37 -0.44 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 2gvg h ASN 359 Cb 0.62 0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.99 2gvg h ASN 359 CO -0.53 0.43 -0.09 0.71 -1.65 0.00 0.00 177.43 176.31 2gvg h THR 360 N -0.50 0.30 -0.11 2.81 1.35 -1.83 -2.08 112.91 112.85 2gvg h THR 360 Ca -0.00 -0.59 -0.02 0.00 -0.55 0.00 0.00 66.41 65.24 2gvg h THR 360 Cb 0.47 1.45 -0.00 0.00 -1.73 0.00 0.00 68.15 68.33 2gvg h THR 360 CO 0.01 0.09 -0.01 0.25 -0.25 0.00 0.00 175.52 175.60 2gvg h LEU 361 N 0.00 0.20 -0.43 3.87 6.46 -1.20 -0.97 115.31 123.24 2gvg h LEU 361 Ca -0.00 -0.34 0.03 0.00 -0.12 0.00 0.00 57.88 57.45 2gvg h LEU 361 Cb 0.44 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.29 2gvg h LEU 361 CO 0.01 0.49 0.23 -0.61 -0.62 0.00 0.00 178.44 177.94 2gvg h GLN 362 N -0.10 0.45 -0.09 1.25 5.75 -1.20 -1.68 115.11 119.49 2gvg h GLN 362 Ca 0.03 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 2gvg h GLN 362 Cb 0.39 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 2gvg h GLN 362 CO 0.01 0.30 0.05 0.93 -2.65 0.00 0.00 178.83 177.47 2gvg h GLU 363 N 0.46 0.11 -0.49 1.69 5.08 -1.28 -0.49 114.58 119.67 2gvg h GLU 363 Ca 0.18 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2gvg h GLU 363 Cb 0.07 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2gvg h GLU 363 CO -0.12 0.07 0.30 0.82 -1.00 0.00 0.00 179.01 179.09 2gvg h ILE 364 N 0.11 1.14 -0.19 3.13 2.04 -0.90 0.97 117.51 123.82 2gvg h ILE 364 Ca 0.04 -0.31 -0.09 0.00 1.00 0.00 0.00 64.86 65.49 2gvg h ILE 364 Cb -0.01 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2gvg h ILE 364 CO -0.02 0.15 -0.28 -0.37 0.00 0.00 0.00 178.15 177.63 2gvg h VAL 365 N 0.65 1.26 -0.08 1.67 -1.51 -1.24 -0.45 116.25 116.56 2gvg h VAL 365 Ca 0.18 -1.26 -0.03 0.00 -1.23 0.00 0.00 66.70 64.35 2gvg h VAL 365 Cb -0.02 1.43 -0.00 0.00 -2.13 0.00 0.00 31.29 30.56 2gvg h VAL 365 CO -0.03 0.39 -0.08 -0.08 -1.23 0.00 0.00 177.57 176.54 2gvg h GLU 366 N 0.33 0.19 -0.81 5.19 4.57 -0.31 -2.15 114.58 121.58 2gvg h GLU 366 Ca 0.05 -0.10 0.03 0.00 -1.18 0.00 0.00 59.36 58.16 2gvg h GLU 366 Cb 0.66 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.21 2gvg h GLU 366 CO 0.05 0.63 0.52 0.78 -1.18 0.00 0.00 179.01 179.80 2gvg h GLY 367 N -0.24 1.18 1.39 1.92 0.00 0.12 -1.46 103.07 105.98 2gvg h GLY 367 Ca 0.01 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 46.89 2gvg h GLY 367 CO 0.02 0.33 0.06 -0.33 0.00 0.00 0.00 176.54 176.62 2gvg h MET 368 N 1.01 0.76 -0.09 4.80 2.86 -1.07 -2.13 114.93 121.07 2gvg h MET 368 Ca 0.33 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2gvg h MET 368 Cb 0.02 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.57 2gvg h MET 368 CO -0.12 0.73 0.04 -0.22 1.06 0.00 0.00 176.91 178.40 2gvg h LYS 369 N 0.72 0.13 0.00 1.72 3.11 -0.61 0.13 116.57 121.78 2gvg h LYS 369 Ca 0.15 -0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 57.95 2gvg h LYS 369 Cb 0.35 -0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 31.56 2gvg h LYS 369 CO 0.01 0.21 -0.09 1.96 -2.81 0.00 0.00 179.45 178.73 2gvg h GLN 370 N 0.02 0.00 -0.16 1.90 4.20 -1.11 0.12 115.11 120.07 2gvg h GLN 370 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2gvg h GLN 370 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2gvg h GLN 370 CO -0.00 0.09 0.00 1.63 -0.67 0.00 0.00 178.83 179.88 2gvg n LYS 371 N -4.02 1.66 -2.14 1.46 4.76 -0.82 -4.92 118.16 114.13 2gvg n LYS 371 Ca -0.02 -1.00 -0.14 0.00 -2.87 0.00 0.00 58.31 54.27 2gvg n LYS 371 Cb 0.18 -1.37 -0.02 0.00 -1.84 0.00 0.00 35.03 31.98 2gvg n LYS 371 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 2gvg n MET 372 N 0.23 -1.12 -3.79 1.97 2.81 0.40 -4.95 117.12 112.67 2gvg n MET 372 Ca 0.15 0.74 -0.37 0.00 -1.81 0.00 0.00 57.70 56.42 2gvg n MET 372 Cb 0.30 -5.01 -0.06 0.00 -0.71 0.00 0.00 33.22 27.74 2gvg n MET 372 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2gvg s TRP 373 N -2.69 3.62 0.31 2.03 0.52 0.37 -0.52 118.94 122.59 2gvg s TRP 373 Ca 0.00 0.62 -0.24 0.00 0.02 0.00 0.00 56.10 56.50 2gvg s TRP 373 Cb 0.00 -2.01 -0.10 0.00 -1.15 0.00 0.00 33.47 30.21 2gvg s TRP 373 CO 0.00 0.70 0.90 0.45 0.02 0.00 0.00 176.95 179.02 2gvg s SER 374 N -1.14 7.23 0.39 2.95 0.15 -0.76 -4.24 113.70 118.29 2gvg s SER 374 Ca 0.19 1.73 0.14 0.00 0.70 0.00 0.00 55.95 58.71 2gvg s SER 374 Cb -0.13 -2.54 0.81 0.00 -1.71 0.00 0.00 66.02 62.44 2gvg s SER 374 CO 0.08 -0.08 1.86 0.40 1.20 0.00 0.00 173.24 176.70 2gvg h ILE 375 N 2.55 1.18 0.00 6.45 1.08 -1.86 -2.29 117.51 124.63 2gvg h ILE 375 Ca -0.47 -1.15 0.00 0.00 -0.39 0.00 0.00 64.86 62.85 2gvg h ILE 375 Cb 1.19 1.63 0.00 0.00 -3.07 0.00 0.00 36.82 36.57 2gvg h ILE 375 CO 0.65 0.32 0.03 -1.84 -0.69 0.00 0.00 178.15 176.62 2gvg n GLU 376 N -4.07 0.00 0.07 2.37 0.28 -1.26 -0.21 120.64 117.81 2gvg n GLU 376 Ca -0.02 0.31 -0.03 0.00 -0.16 0.00 0.00 57.16 57.27 2gvg n GLU 376 Cb 0.38 -1.53 -0.07 0.00 1.43 0.00 0.00 31.44 31.65 2gvg n GLU 376 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 2gvg h ASN 377 N 0.00 0.00 -3.13 -1.84 -0.26 -1.77 -3.48 115.58 105.10 2gvg h ASN 377 Ca 0.00 0.00 -0.46 0.00 -0.56 0.00 0.00 56.30 55.28 2gvg h ASN 377 Cb 0.06 0.00 -0.14 0.00 -1.06 0.00 0.00 38.32 37.18 2gvg h ASN 377 CO 0.00 0.75 -0.73 -0.51 -1.06 0.00 0.00 177.43 175.88 2gvg s ILE 378 N -2.82 1.76 0.11 2.81 2.07 0.70 -2.01 121.20 123.82 2gvg s ILE 378 Ca 0.00 -2.21 0.01 0.00 -1.41 0.00 0.00 60.65 57.04 2gvg s ILE 378 Cb 0.09 -2.10 -0.04 0.00 0.13 0.00 0.00 42.46 40.53 2gvg s ILE 378 CO 0.80 -0.55 -0.02 0.00 -1.91 0.00 0.00 174.94 173.25 2gvg s ALA 379 N -2.96 0.98 0.02 1.50 0.00 -0.03 -4.97 121.76 116.31 2gvg s ALA 379 Ca 0.24 -1.41 0.05 0.00 0.00 0.00 0.00 51.96 50.84 2gvg s ALA 379 Cb -0.00 0.38 -0.02 0.00 0.00 0.00 0.00 23.12 23.48 2gvg s ALA 379 CO 0.08 -0.32 -0.15 -0.06 0.00 0.00 0.00 175.76 175.32 2gvg s PHE 380 N -3.74 1.29 -0.16 0.00 0.40 0.97 -1.23 117.98 115.50 2gvg s PHE 380 Ca 0.16 -0.31 0.00 0.00 -0.60 0.00 0.00 56.93 56.17 2gvg s PHE 380 Cb 0.06 -0.79 0.00 0.00 0.51 0.00 0.00 43.02 42.81 2gvg s PHE 380 CO -0.02 0.02 -0.15 0.20 0.70 0.00 0.00 175.22 175.97 2gvg s GLY 381 N -0.87 1.47 -0.09 4.36 0.00 -0.06 0.16 107.32 112.30 2gvg s GLY 381 Ca 0.03 -1.08 0.02 0.00 0.00 0.00 0.00 44.72 43.70 2gvg s GLY 381 CO 0.01 0.09 -0.13 -0.45 0.00 0.00 0.00 173.10 172.61 2gvg s SER 382 N 0.93 2.12 0.00 1.64 0.15 -0.16 -3.92 113.70 114.46 2gvg s SER 382 Ca -0.03 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.26 2gvg s SER 382 Cb -0.15 -0.95 0.00 0.00 -1.71 0.00 0.00 66.02 63.21 2gvg s SER 382 CO -0.02 0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.05 2gvg n GLY 383 N 4.08 0.16 0.36 9.45 0.00 -1.26 -1.24 105.19 116.74 2gvg n GLY 383 Ca -0.20 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.92 2gvg n GLY 383 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gvg h GLY 384 N 0.00 1.72 1.90 -0.02 0.00 -1.86 0.31 103.07 105.12 2gvg h GLY 384 Ca 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 2gvg h GLY 384 CO 0.00 0.05 -0.15 -1.33 0.00 0.00 0.00 176.54 175.11 2gvg h GLY 385 N 0.88 0.13 0.47 4.60 0.00 -1.89 0.32 103.07 107.58 2gvg h GLY 385 Ca 0.54 -0.08 -0.12 0.00 0.00 0.00 0.00 47.33 47.67 2gvg h GLY 385 CO -0.32 0.07 -0.54 -2.00 0.00 0.00 0.00 176.54 173.75 2gvg h LEU 386 N 0.12 0.32 0.00 3.11 7.12 -1.22 -3.40 115.31 121.36 2gvg h LEU 386 Ca 0.02 -0.96 0.00 0.00 0.13 0.00 0.00 57.88 57.07 2gvg h LEU 386 Cb 0.34 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.37 2gvg h LEU 386 CO 0.02 1.25 -0.60 0.18 -0.13 0.00 0.00 178.44 179.17 2gvg n LEU 387 N -4.29 0.19 -0.03 2.25 4.77 -0.53 -4.85 117.00 114.52 2gvg n LEU 387 Ca -0.12 -0.34 -0.04 0.00 -0.03 0.00 0.00 56.01 55.47 2gvg n LEU 387 Cb 0.70 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.77 2gvg n LEU 387 CO 0.44 0.05 -0.69 1.67 -1.33 0.00 0.00 177.39 177.52 2gvg n GLN 388 N -1.32 0.14 -1.36 3.23 -0.06 0.16 -4.80 117.38 113.37 2gvg n GLN 388 Ca 0.00 0.04 -0.40 0.00 -2.00 0.00 0.00 57.00 54.64 2gvg n GLN 388 Cb 0.11 -1.07 -0.03 0.00 -4.06 0.00 0.00 30.24 25.20 2gvg n GLN 388 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 2gvg n LYS 389 N -2.74 2.38 -3.69 3.69 4.81 0.89 -4.76 118.16 118.74 2gvg n LYS 389 Ca -0.10 -2.15 -0.14 0.00 -0.87 0.00 0.00 58.31 55.04 2gvg n LYS 389 Cb 0.61 -3.00 -0.08 0.00 0.02 0.00 0.00 35.03 32.58 2gvg n LYS 389 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2gvg s LEU 390 N 1.35 0.41 0.23 3.14 1.43 -1.26 -4.93 118.68 119.05 2gvg s LEU 390 Ca 0.52 0.22 -0.03 0.00 -1.03 0.00 0.00 54.13 53.81 2gvg s LEU 390 Cb 0.14 1.66 -0.03 0.00 0.03 0.00 0.00 46.19 47.99 2gvg s LEU 390 CO -0.01 -0.53 0.24 0.42 0.23 0.00 0.00 176.35 176.71 2gvg s THR 391 N -1.52 0.00 0.50 5.49 -4.23 -1.26 -5.03 115.64 109.59 2gvg s THR 391 Ca -0.11 -1.85 0.30 0.00 -1.18 0.00 0.00 61.69 58.85 2gvg s THR 391 Cb -0.03 -2.45 0.34 0.00 1.34 0.00 0.00 72.50 71.70 2gvg s THR 391 CO 0.04 0.00 2.17 -0.09 -0.54 0.00 0.00 174.62 176.20 2gvg h ARG 392 N 2.46 0.00 -0.86 3.99 2.43 -1.94 -2.92 114.38 117.54 2gvg h ARG 392 Ca -0.32 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 58.86 2gvg h ARG 392 Cb 1.25 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.75 2gvg h ARG 392 CO 0.47 0.06 0.57 -0.44 -1.51 0.00 0.00 179.97 179.11 2gvg h ASP 393 N 0.00 0.98 -0.79 -3.80 3.32 -1.95 -1.45 116.42 112.72 2gvg h ASP 393 Ca -0.00 -0.02 0.17 0.00 0.02 0.00 0.00 57.03 57.19 2gvg h ASP 393 Cb 0.18 -0.24 -0.15 0.00 0.22 0.00 0.00 39.33 39.34 2gvg h ASP 393 CO 0.01 0.70 -0.15 0.25 -1.72 0.00 0.00 179.24 178.33 2gvg h LEU 394 N 1.15 -0.65 -2.22 1.55 5.85 -1.94 -2.22 115.31 116.83 2gvg h LEU 394 Ca 0.32 0.23 0.00 0.00 0.84 0.00 0.00 57.88 59.27 2gvg h LEU 394 Cb -0.11 0.46 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2gvg h LEU 394 CO -0.08 -0.25 0.00 0.18 -0.34 0.00 0.00 178.44 177.95 2gvg n LEU 395 N -5.48 2.28 -3.65 2.25 4.77 -1.22 -5.00 117.00 110.94 2gvg n LEU 395 Ca 0.12 -1.56 -0.21 0.00 -0.03 0.00 0.00 56.01 54.33 2gvg n LEU 395 Cb 0.43 -0.10 0.04 0.00 -2.33 0.00 0.00 43.42 41.46 2gvg n LEU 395 CO -0.01 0.53 -0.04 0.59 -1.33 0.00 0.00 177.39 177.12 2gvg n ASN 396 N 0.37 -1.49 -4.62 -1.43 3.02 -0.59 -3.24 115.26 107.29 2gvg n ASN 396 Ca 0.07 -0.79 -0.43 0.00 -0.03 0.00 0.00 54.58 53.40 2gvg n ASN 396 Cb 0.31 -4.22 -0.02 0.00 -0.61 0.00 0.00 39.78 35.24 2gvg n ASN 396 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gvg s SER 398 N 4.46 0.77 -0.16 0.00 0.15 -0.59 -4.95 113.70 113.39 2gvg s SER 398 Ca 0.71 -0.54 -0.00 0.00 0.70 0.00 0.00 55.95 56.82 2gvg s SER 398 Cb -0.23 0.04 -0.00 0.00 -1.71 0.00 0.00 66.02 64.12 2gvg s SER 398 CO 0.30 -0.21 -0.15 0.12 1.20 0.00 0.00 173.24 174.50 2gvg s PHE 399 N -1.37 2.80 0.03 3.44 5.36 -1.26 -2.08 117.98 124.90 2gvg s PHE 399 Ca -0.11 -1.09 -0.04 0.00 -0.96 0.00 0.00 56.93 54.74 2gvg s PHE 399 Cb -0.10 -1.91 -0.02 0.00 -0.34 0.00 0.00 43.02 40.65 2gvg s PHE 399 CO 0.00 -0.51 0.05 0.15 -1.46 0.00 0.00 175.22 173.45 2gvg s LYS 400 N 0.91 0.52 -0.18 10.12 1.02 -0.16 -4.96 119.74 127.02 2gvg s LYS 400 Ca -0.03 -0.78 -0.25 0.00 0.02 0.00 0.00 55.97 54.93 2gvg s LYS 400 Cb -0.15 0.20 -0.01 0.00 -0.52 0.00 0.00 37.83 37.34 2gvg s LYS 400 CO -0.02 -0.12 0.81 0.00 -0.92 0.00 0.00 175.35 175.11 2gvg n SER 402 N 5.31 4.29 -3.78 0.00 3.41 -0.49 -4.21 113.62 118.16 2gvg n SER 402 Ca 0.04 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.52 2gvg n SER 402 Cb 0.49 1.12 -0.13 0.00 -0.26 0.00 0.00 64.21 65.43 2gvg n SER 402 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2gvg s TYR 403 N -2.21 -0.18 0.04 7.33 5.04 -0.96 0.10 117.35 126.51 2gvg s TYR 403 Ca -0.01 0.48 -0.00 0.00 -2.44 0.00 0.00 57.07 55.10 2gvg s TYR 403 Cb 0.02 -0.01 -0.03 0.00 0.35 0.00 0.00 41.96 42.29 2gvg s TYR 403 CO 0.13 -0.14 -0.03 0.08 -1.34 0.00 0.00 175.55 174.25 2gvg s VAL 404 N 0.73 0.22 -0.24 3.14 1.01 -1.08 0.07 120.40 124.25 2gvg s VAL 404 Ca -0.05 -1.44 0.01 0.00 0.00 0.00 0.00 61.98 60.50 2gvg s VAL 404 Cb -0.07 -1.01 0.06 0.00 0.00 0.00 0.00 36.38 35.36 2gvg s VAL 404 CO -0.04 -0.77 -0.06 -0.69 0.00 0.00 0.00 175.10 173.54 2gvg s VAL 405 N -2.84 1.68 -0.01 2.92 1.01 -0.90 -1.03 120.40 121.23 2gvg s VAL 405 Ca -0.02 -1.35 0.07 0.00 0.00 0.00 0.00 61.98 60.68 2gvg s VAL 405 Cb 0.00 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 2gvg s VAL 405 CO -0.06 -0.11 -0.22 -0.89 0.00 0.00 0.00 175.10 173.83 2gvg s THR 406 N 1.32 1.72 -1.55 3.92 2.01 -0.64 -0.51 115.64 121.91 2gvg s THR 406 Ca -0.06 -0.96 -0.14 0.00 0.31 0.00 0.00 61.69 60.84 2gvg s THR 406 Cb -0.19 -1.43 0.09 0.00 0.01 0.00 0.00 72.50 70.98 2gvg s THR 406 CO -0.06 0.46 0.96 0.59 -0.69 0.00 0.00 174.62 175.87 2gvg n ASN 407 N 2.47 -4.56 0.00 3.53 3.02 -0.26 -1.20 115.26 118.26 2gvg n ASN 407 Ca -0.16 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 2gvg n ASN 407 Cb 0.53 -3.77 0.00 0.00 -0.61 0.00 0.00 39.78 35.93 2gvg n ASN 407 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gvg n GLY 408 N -1.66 1.94 3.28 7.41 0.00 -1.26 -4.99 105.19 109.91 2gvg n GLY 408 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2gvg n GLY 408 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gvg s LEU 409 N 0.00 2.20 -0.10 0.99 1.98 -0.34 -5.09 118.68 118.32 2gvg s LEU 409 Ca 0.00 -0.48 -0.20 0.00 -2.89 0.00 0.00 54.13 50.56 2gvg s LEU 409 Cb 0.00 -1.42 -0.04 0.00 0.66 0.00 0.00 46.19 45.39 2gvg s LEU 409 CO 0.00 0.23 0.58 -0.83 -1.89 0.00 0.00 176.35 174.43 2gvg s GLY 410 N -0.04 2.49 0.02 7.98 0.00 -1.26 -1.62 107.32 114.89 2gvg s GLY 410 Ca -0.07 -0.05 0.07 0.00 0.00 0.00 0.00 44.72 44.68 2gvg s GLY 410 CO 0.05 0.95 -0.22 -0.26 0.00 0.00 0.00 173.10 173.62 2gvg s ILE 411 N 0.71 1.76 -0.02 0.90 -4.36 -0.19 -4.98 121.20 115.02 2gvg s ILE 411 Ca 0.31 -1.12 -0.30 0.00 -0.26 0.00 0.00 60.65 59.28 2gvg s ILE 411 Cb -0.16 -1.50 -0.03 0.00 1.25 0.00 0.00 42.46 42.02 2gvg s ILE 411 CO 0.14 0.35 1.02 0.20 0.24 0.00 0.00 174.94 176.88 2gvg s ASN 412 N -0.91 7.30 0.34 4.36 0.01 -1.26 -2.63 114.94 122.15 2gvg s ASN 412 Ca 0.09 1.68 0.09 0.00 -0.71 0.00 0.00 52.86 54.00 2gvg s ASN 412 Cb -0.09 -2.57 -0.07 0.00 0.41 0.00 0.00 41.25 38.94 2gvg s ASN 412 CO 0.01 -0.34 -0.08 0.68 -1.51 0.00 0.00 177.10 175.86 2gvg s VAL 413 N 1.28 2.13 0.00 1.60 -7.23 0.11 -4.75 120.40 113.55 2gvg s VAL 413 Ca 0.52 -2.17 0.00 0.00 -1.81 0.00 0.00 61.98 58.52 2gvg s VAL 413 Cb -0.22 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 34.05 2gvg s VAL 413 CO 0.26 -0.19 0.00 2.22 -0.31 0.00 0.00 175.10 177.08 2gvg n PHE 414 N -0.79 0.00 -4.24 2.82 1.16 -1.26 -4.25 117.46 110.90 2gvg n PHE 414 Ca -0.05 0.00 -0.25 0.00 -1.87 0.00 0.00 57.45 55.28 2gvg n PHE 414 Cb 0.64 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.43 2gvg n PHE 414 CO 0.00 0.00 0.00 -1.59 -1.87 0.00 0.00 176.76 173.30 2gvg s LYS 415 N -2.00 2.36 -0.48 3.97 -2.85 -1.26 -4.96 119.74 114.51 2gvg s LYS 415 Ca 0.00 -1.23 0.05 0.00 -1.00 0.00 0.00 55.97 53.79 2gvg s LYS 415 Cb 0.00 -2.28 0.23 0.00 -2.06 0.00 0.00 37.83 33.72 2gvg s LYS 415 CO 0.00 0.42 0.90 -3.47 0.10 0.00 0.00 175.35 173.29 2gvg n ASP 416 N -0.42 -2.84 -4.69 0.03 2.03 -1.26 -1.85 116.55 107.55 2gvg n ASP 416 Ca -0.09 -3.04 -0.44 0.00 0.52 0.00 0.00 54.79 51.75 2gvg n ASP 416 Cb 0.57 1.69 -0.04 0.00 -0.72 0.00 0.00 41.12 42.62 2gvg n ASP 416 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2gvg n PRO 417 N 1.91 2.51 -0.06 -0.67 -0.02 -1.26 -4.92 135.00 132.49 2gvg n PRO 417 Ca 0.10 0.91 -0.07 0.00 -2.02 0.00 0.00 63.50 62.42 2gvg n PRO 417 Cb 0.62 -2.74 -0.01 0.00 -0.02 0.00 0.00 33.50 31.35 2gvg n PRO 417 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2gvg h VAL 418 N 4.07 0.75 0.00 -1.45 3.04 -2.01 -2.33 116.25 118.32 2gvg h VAL 418 Ca -0.45 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 2gvg h VAL 418 Cb 1.23 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 31.25 2gvg h VAL 418 CO 0.93 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 177.49 2gvg n ALA 419 N -2.47 2.18 -3.18 3.17 0.00 -1.26 -4.38 120.51 114.56 2gvg n ALA 419 Ca -0.01 -0.11 -0.18 0.00 0.00 0.00 0.00 53.44 53.14 2gvg n ALA 419 Cb 0.15 -1.36 -0.06 0.00 0.00 0.00 0.00 19.45 18.18 2gvg n ALA 419 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2gvg s ASP 420 N -2.43 0.43 0.60 0.00 -1.08 -0.88 -4.98 116.67 108.33 2gvg s ASP 420 Ca 0.24 -2.42 0.29 0.00 -0.52 0.00 0.00 52.55 50.13 2gvg s ASP 420 Cb 0.15 0.48 1.54 0.00 -1.46 0.00 0.00 42.92 43.63 2gvg s ASP 420 CO 0.31 -0.14 1.94 -0.65 0.52 0.00 0.00 175.17 177.15 2gvg h PRO 421 N 5.62 0.00 -0.31 4.34 0.11 -1.76 -1.39 132.00 138.61 2gvg h PRO 421 Ca 0.17 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.24 2gvg h PRO 421 Cb 1.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 2gvg h PRO 421 CO 0.23 0.00 0.02 -0.91 -0.21 0.00 0.00 178.00 177.12 2gvg h ASN 422 N 0.00 0.43 -0.08 -2.05 2.35 -1.93 -2.98 115.58 111.31 2gvg h ASN 422 Ca 0.15 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2gvg h ASN 422 Cb 0.94 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.20 2gvg h ASN 422 CO -0.00 0.48 0.00 0.29 -1.65 0.00 0.00 177.43 176.55 2gvg n LYS 423 N -4.31 1.18 -2.30 0.81 5.02 -0.52 -4.86 118.16 113.18 2gvg n LYS 423 Ca 0.01 -0.27 -0.41 0.00 -2.02 0.00 0.00 58.31 55.62 2gvg n LYS 423 Cb 0.22 -1.07 -0.03 0.00 -0.02 0.00 0.00 35.03 34.12 2gvg n LYS 423 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2gvg s ARG 424 N -1.88 4.47 0.26 1.97 3.52 -1.13 -4.64 118.95 121.52 2gvg s ARG 424 Ca 0.05 1.98 0.07 0.00 -0.13 0.00 0.00 55.73 57.70 2gvg s ARG 424 Cb 0.03 -3.18 -0.03 0.00 -1.56 0.00 0.00 34.95 30.20 2gvg s ARG 424 CO 0.03 -0.08 0.22 -1.54 -0.81 0.00 0.00 175.30 173.12 2gvg s SER 425 N -0.19 5.53 0.75 -2.12 1.04 -0.77 -4.99 113.70 112.96 2gvg s SER 425 Ca 0.51 -0.27 -0.11 0.00 0.48 0.00 0.00 55.95 56.56 2gvg s SER 425 Cb -0.35 -1.36 0.04 0.00 0.10 0.00 0.00 66.02 64.45 2gvg s SER 425 CO 0.42 -0.08 1.08 -0.54 0.98 0.00 0.00 173.24 175.09 2gvg s LYS 426 N -3.87 2.44 -0.09 4.02 1.02 -1.26 -4.57 119.74 117.43 2gvg s LYS 426 Ca 0.34 1.09 0.00 0.00 0.02 0.00 0.00 55.97 57.42 2gvg s LYS 426 Cb -0.08 -1.92 -0.03 0.00 -0.52 0.00 0.00 37.83 35.28 2gvg s LYS 426 CO 0.25 -1.49 -0.08 0.15 -0.92 0.00 0.00 175.35 173.26 2gvg s LYS 427 N -4.95 2.95 1.03 1.68 1.02 -1.26 -4.57 119.74 115.63 2gvg s LYS 427 Ca 0.60 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 56.02 2gvg s LYS 427 Cb -0.16 -2.63 0.00 0.00 -0.52 0.00 0.00 37.83 34.52 2gvg s LYS 427 CO 0.56 0.54 0.00 0.41 -0.92 0.00 0.00 175.35 175.94 2gvg n GLY 428 N 2.58 -1.40 3.65 -3.33 0.00 0.29 -1.66 105.19 105.32 2gvg n GLY 428 Ca -0.18 -1.03 -0.46 0.00 0.00 0.00 0.00 46.02 44.36 2gvg n GLY 428 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gvg n ARG 429 N -3.14 1.83 -4.44 1.61 1.74 -1.26 -4.36 116.66 108.64 2gvg n ARG 429 Ca 0.01 0.65 -0.25 0.00 -0.77 0.00 0.00 57.85 57.49 2gvg n ARG 429 Cb 0.36 -2.26 -0.10 0.00 -1.02 0.00 0.00 32.46 29.44 2gvg n ARG 429 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2gvg s LEU 430 N 0.20 2.81 0.01 0.55 1.43 -1.26 -0.03 118.68 122.39 2gvg s LEU 430 Ca 0.69 -1.05 -0.24 0.00 -1.03 0.00 0.00 54.13 52.50 2gvg s LEU 430 Cb -0.69 -1.19 0.05 0.00 0.03 0.00 0.00 46.19 44.39 2gvg s LEU 430 CO 0.51 -0.14 0.53 -0.94 0.23 0.00 0.00 176.35 176.54 2gvg s SER 431 N -3.62 -0.46 -0.04 2.29 1.04 -1.08 -4.97 113.70 106.85 2gvg s SER 431 Ca 0.32 0.30 0.03 0.00 0.48 0.00 0.00 55.95 57.08 2gvg s SER 431 Cb -0.01 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 2gvg s SER 431 CO 0.17 -0.66 -0.10 -0.22 0.98 0.00 0.00 173.24 173.42 2gvg s LEU 432 N -1.69 2.99 0.04 2.42 2.96 -1.26 -1.48 118.68 122.66 2gvg s LEU 432 Ca -0.08 -0.13 0.02 0.00 -0.22 0.00 0.00 54.13 53.73 2gvg s LEU 432 Cb -0.01 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 45.00 2gvg s LEU 432 CO 0.02 0.34 -0.08 -1.00 -1.32 0.00 0.00 176.35 174.31 2gvg s HIS 433 N -0.83 0.68 -0.38 5.38 3.76 -0.27 -0.60 115.29 123.03 2gvg s HIS 433 Ca 0.13 -0.51 -0.21 0.00 -0.15 0.00 0.00 55.06 54.33 2gvg s HIS 433 Cb -0.11 -0.41 0.01 0.00 1.11 0.00 0.00 32.58 33.18 2gvg s HIS 433 CO 0.03 -0.08 0.64 0.50 -0.85 0.00 0.00 174.74 174.97 2gvg s ARG 434 N -1.64 3.58 0.96 1.40 6.06 -1.26 -1.77 118.95 126.28 2gvg s ARG 434 Ca -0.09 -0.05 -0.11 0.00 -2.50 0.00 0.00 55.73 52.97 2gvg s ARG 434 Cb -0.10 -3.85 0.17 0.00 0.06 0.00 0.00 34.95 31.23 2gvg s ARG 434 CO 0.00 -0.81 1.09 0.95 -2.50 0.00 0.00 175.30 174.03 2gvg s THR 435 N 2.76 2.40 -1.35 4.11 -4.23 0.11 -4.73 115.64 114.71 2gvg s THR 435 Ca 0.24 0.13 0.16 0.00 -1.18 0.00 0.00 61.69 61.05 2gvg s THR 435 Cb -0.14 -2.41 0.26 0.00 1.34 0.00 0.00 72.50 71.55 2gvg s THR 435 CO 0.16 -0.17 1.49 -0.81 -0.54 0.00 0.00 174.62 174.75 2gvg n PRO 436 N -4.20 0.19 -0.39 3.99 -0.04 -1.26 -1.51 135.00 131.78 2gvg n PRO 436 Ca 0.07 0.15 0.09 0.00 -0.04 0.00 0.00 63.50 63.77 2gvg n PRO 436 Cb 0.54 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.78 2gvg n PRO 436 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gvg n ALA 437 N -1.33 2.56 -2.92 0.55 0.00 -1.26 -4.95 120.51 113.17 2gvg n ALA 437 Ca 0.07 -1.42 -0.12 0.00 0.00 0.00 0.00 53.44 51.98 2gvg n ALA 437 Cb 0.14 -0.79 0.03 0.00 0.00 0.00 0.00 19.45 18.83 2gvg n ALA 437 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gvg n GLY 438 N 1.02 0.18 2.84 0.00 0.00 -0.57 -5.04 105.19 103.62 2gvg n GLY 438 Ca 0.21 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 2gvg n GLY 438 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gvg n ASN 439 N -0.62 2.65 -4.37 1.61 2.85 -1.25 -4.89 115.26 111.24 2gvg n ASN 439 Ca -0.01 -2.76 -0.30 0.00 -0.11 0.00 0.00 54.58 51.39 2gvg n ASN 439 Cb 0.54 0.42 -0.14 0.00 1.24 0.00 0.00 39.78 41.83 2gvg n ASN 439 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 2gvg s PHE 440 N -2.53 2.36 -0.10 1.20 0.40 -1.26 0.09 117.98 118.13 2gvg s PHE 440 Ca 0.04 -0.38 -0.08 0.00 -0.60 0.00 0.00 56.93 55.91 2gvg s PHE 440 Cb 0.00 -1.38 0.03 0.00 0.51 0.00 0.00 43.02 42.18 2gvg s PHE 440 CO 0.03 0.18 0.26 0.54 0.70 0.00 0.00 175.22 176.92 2gvg s VAL 441 N -0.86 -0.01 -0.30 -0.44 0.11 -0.73 -4.90 120.40 113.27 2gvg s VAL 441 Ca 0.13 0.03 -0.11 0.00 -2.93 0.00 0.00 61.98 59.09 2gvg s VAL 441 Cb -0.10 -0.37 -0.03 0.00 -1.53 0.00 0.00 36.38 34.36 2gvg s VAL 441 CO 0.03 0.01 0.18 -0.89 -3.33 0.00 0.00 175.10 171.10 2gvg s THR 442 N 0.35 4.99 -0.28 5.04 2.01 -1.26 -1.12 115.64 125.37 2gvg s THR 442 Ca -0.02 -0.14 -0.17 0.00 0.31 0.00 0.00 61.69 61.67 2gvg s THR 442 Cb -0.03 -3.47 -0.03 0.00 0.01 0.00 0.00 72.50 68.98 2gvg s THR 442 CO -0.01 0.13 0.45 -0.76 -0.69 0.00 0.00 174.62 173.74 2gvg s LEU 443 N 1.69 4.12 0.73 4.42 1.43 -0.55 -4.96 118.68 125.56 2gvg s LEU 443 Ca 0.06 0.29 -0.02 0.00 -1.03 0.00 0.00 54.13 53.44 2gvg s LEU 443 Cb -0.17 -2.54 0.13 0.00 0.03 0.00 0.00 46.19 43.64 2gvg s LEU 443 CO 0.09 -0.28 1.01 -1.61 0.23 0.00 0.00 176.35 175.78 2gvg s GLU 444 N 2.22 1.63 -1.51 1.70 2.02 -1.26 -2.63 118.70 120.87 2gvg s GLU 444 Ca 0.18 -1.06 -0.08 0.00 0.02 0.00 0.00 54.97 54.03 2gvg s GLU 444 Cb -0.16 -2.30 0.06 0.00 0.10 0.00 0.00 34.13 31.83 2gvg s GLU 444 CO 0.10 -1.50 0.67 0.39 0.02 0.00 0.00 175.26 174.94 2gvg n GLU 445 N -2.89 -3.87 -0.49 1.61 1.02 -0.66 -1.47 120.64 113.89 2gvg n GLU 445 Ca 0.15 0.46 0.00 0.00 -0.02 0.00 0.00 57.16 57.74 2gvg n GLU 445 Cb 0.60 -4.95 0.00 0.00 -0.02 0.00 0.00 31.44 27.07 2gvg n GLU 445 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gvg n GLY 446 N -1.72 0.00 0.00 0.62 0.00 0.95 -4.69 105.19 100.36 2gvg n GLY 446 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2gvg n GLY 446 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gvg n LYS 447 N -0.26 0.00 0.21 1.61 5.02 -0.55 -1.00 118.16 123.19 2gvg n LYS 447 Ca 0.00 0.06 0.13 0.00 -2.02 0.00 0.00 58.31 56.49 2gvg n LYS 447 Cb 0.15 -1.50 0.36 0.00 -0.02 0.00 0.00 35.03 34.01 2gvg n LYS 447 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2gvg h GLY 448 N 0.00 0.00 2.00 0.72 0.00 -1.79 -3.09 103.07 100.92 2gvg h GLY 448 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gvg h GLY 448 CO 0.00 0.00 -0.01 -0.55 0.00 0.00 0.00 176.54 175.98 2gvg h ASP 449 N 0.00 0.00 -3.67 0.19 3.32 -1.46 -3.38 116.42 111.42 2gvg h ASP 449 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 2gvg h ASP 449 Cb 0.79 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.25 2gvg h ASP 449 CO 0.00 0.01 0.65 -0.76 -1.72 0.00 0.00 179.24 177.43 2gvg s LEU 450 N -7.39 3.93 -0.15 1.55 1.43 -1.17 -4.91 118.68 111.97 2gvg s LEU 450 Ca -0.05 0.19 -0.02 0.00 -1.03 0.00 0.00 54.13 53.22 2gvg s LEU 450 Cb 0.14 -3.27 -0.06 0.00 0.03 0.00 0.00 46.19 43.04 2gvg s LEU 450 CO 0.53 -1.09 1.41 -0.62 0.23 0.00 0.00 176.35 176.81 2gvg n GLU 451 N 7.30 0.70 -0.04 1.70 -0.58 -1.26 -4.44 120.64 124.03 2gvg n GLU 451 Ca 0.07 -0.51 -0.12 0.00 -0.42 0.00 0.00 57.16 56.18 2gvg n GLU 451 Cb 0.49 -1.84 -0.07 0.00 -0.57 0.00 0.00 31.44 29.45 2gvg n GLU 451 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2gvg h GLU 452 N 5.88 0.20 -0.71 3.49 4.39 -1.90 -3.27 114.58 122.65 2gvg h GLU 452 Ca 0.12 -0.07 -0.51 0.00 0.34 0.00 0.00 59.36 59.24 2gvg h GLU 452 Cb 0.30 -0.02 -0.35 0.00 -0.10 0.00 0.00 28.75 28.58 2gvg h GLU 452 CO 0.70 0.47 -0.44 0.66 -1.16 0.00 0.00 179.01 179.24 2gvg n TYR 453 N -4.79 2.52 -0.93 4.33 0.53 -1.26 -5.06 117.16 112.50 2gvg n TYR 453 Ca -0.06 -2.27 0.00 0.00 -1.02 0.00 0.00 57.90 54.55 2gvg n TYR 453 Cb 0.21 -0.55 0.00 0.00 -1.03 0.00 0.00 39.34 37.98 2gvg n TYR 453 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2gvg n GLY 454 N -0.81 0.46 3.73 2.72 0.00 -1.24 -4.09 105.19 105.96 2gvg n GLY 454 Ca 0.45 -1.56 -0.27 0.00 0.00 0.00 0.00 46.02 44.65 2gvg n GLY 454 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gvg s GLN 455 N 0.00 2.64 0.31 1.61 0.74 -1.26 -4.49 119.66 119.21 2gvg s GLN 455 Ca 0.00 -0.99 -0.30 0.00 0.05 0.00 0.00 55.36 54.12 2gvg s GLN 455 Cb 0.00 -2.49 -0.11 0.00 1.10 0.00 0.00 33.01 31.50 2gvg s GLN 455 CO 0.00 0.47 1.59 0.34 -0.55 0.00 0.00 175.29 177.14 2gvg s ASP 456 N -3.00 6.34 0.06 6.67 3.68 -1.26 -4.63 116.67 124.53 2gvg s ASP 456 Ca 0.29 2.99 0.25 0.00 2.13 0.00 0.00 52.55 58.21 2gvg s ASP 456 Cb -0.10 -2.64 0.48 0.00 -1.45 0.00 0.00 42.92 39.22 2gvg s ASP 456 CO 0.21 -0.93 1.41 0.18 0.13 0.00 0.00 175.17 176.17 2gvg n LEU 457 N 1.88 0.56 -4.70 -1.34 4.77 0.23 -4.82 117.00 113.58 2gvg n LEU 457 Ca 0.07 0.16 -0.42 0.00 -0.03 0.00 0.00 56.01 55.79 2gvg n LEU 457 Cb 0.37 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2gvg n LEU 457 CO 0.64 0.02 0.92 -0.76 -1.33 0.00 0.00 177.39 176.88 2gvg s LEU 458 N -3.63 4.33 0.02 2.23 1.43 -1.26 -4.40 118.68 117.39 2gvg s LEU 458 Ca 0.09 1.93 0.07 0.00 -1.03 0.00 0.00 54.13 55.18 2gvg s LEU 458 Cb 0.15 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.78 2gvg s LEU 458 CO 0.70 -0.53 -0.20 -1.00 0.23 0.00 0.00 176.35 175.55 2gvg s HIS 459 N 1.64 2.51 -0.04 0.29 3.76 0.38 -4.67 115.29 119.15 2gvg s HIS 459 Ca 0.58 -0.29 -0.30 0.00 -0.15 0.00 0.00 55.06 54.90 2gvg s HIS 459 Cb -0.27 -1.49 -0.07 0.00 1.11 0.00 0.00 32.58 31.86 2gvg s HIS 459 CO 0.26 0.18 1.83 0.99 -0.85 0.00 0.00 174.74 177.14 2gvg s THR 460 N -0.82 3.31 -0.05 1.30 2.01 -1.26 0.10 115.64 120.23 2gvg s THR 460 Ca 0.13 0.37 0.11 0.00 0.31 0.00 0.00 61.69 62.61 2gvg s THR 460 Cb -0.10 -3.26 -0.16 0.00 0.01 0.00 0.00 72.50 68.99 2gvg s THR 460 CO 0.03 -0.05 0.18 1.33 -0.69 0.00 0.00 174.62 175.41 2gvg n VAL 461 N 5.74 0.25 -3.86 3.82 0.24 0.76 -4.09 118.33 121.19 2gvg n VAL 461 Ca 0.19 -0.33 -0.12 0.00 -2.04 0.00 0.00 64.34 62.05 2gvg n VAL 461 Cb 0.42 -0.09 -0.13 0.00 -1.47 0.00 0.00 33.84 32.57 2gvg n VAL 461 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2gvg s PHE 462 N -2.61 -0.02 -0.30 6.34 5.36 -1.00 0.41 117.98 126.16 2gvg s PHE 462 Ca -0.05 0.07 -0.11 0.00 -0.96 0.00 0.00 56.93 55.88 2gvg s PHE 462 Cb 0.06 0.00 0.14 0.00 -0.34 0.00 0.00 43.02 42.88 2gvg s PHE 462 CO 0.46 -0.04 0.75 0.21 -1.46 0.00 0.00 175.22 175.14 2gvg s LYS 463 N -0.12 0.49 -1.41 10.12 2.20 -0.77 -0.16 119.74 130.09 2gvg s LYS 463 Ca -0.02 1.22 -0.08 0.00 -0.36 0.00 0.00 55.97 56.74 2gvg s LYS 463 Cb -0.01 0.74 0.04 0.00 -1.51 0.00 0.00 37.83 37.08 2gvg s LYS 463 CO 0.00 -0.19 0.93 0.09 -0.36 0.00 0.00 175.35 175.82 2gvg n ASN 464 N 5.32 -3.68 0.00 1.43 5.03 0.80 -2.40 115.26 121.76 2gvg n ASN 464 Ca -0.11 -0.74 0.00 0.00 0.87 0.00 0.00 54.58 54.60 2gvg n ASN 464 Cb 0.50 -4.23 0.00 0.00 -1.02 0.00 0.00 39.78 35.03 2gvg n ASN 464 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gvg n GLY 465 N -1.66 0.72 3.14 7.41 0.00 -0.96 -4.58 105.19 109.25 2gvg n GLY 465 Ca -0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 2gvg n GLY 465 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gvg s LYS 466 N -0.15 1.96 -0.39 1.61 1.02 -1.01 -0.71 119.74 122.08 2gvg s LYS 466 Ca 0.00 -0.63 -0.29 0.00 0.02 0.00 0.00 55.97 55.07 2gvg s LYS 466 Cb 0.00 -1.65 0.01 0.00 -0.52 0.00 0.00 37.83 35.66 2gvg s LYS 466 CO 0.00 0.22 1.44 0.08 -0.92 0.00 0.00 175.35 176.17 2gvg s VAL 467 N 0.15 3.88 -0.52 3.17 1.01 -1.26 -1.85 120.40 124.98 2gvg s VAL 467 Ca -0.07 0.92 0.24 0.00 0.00 0.00 0.00 61.98 63.07 2gvg s VAL 467 Cb -0.13 -4.13 0.06 0.00 0.00 0.00 0.00 36.38 32.17 2gvg s VAL 467 CO 0.03 -0.68 1.27 0.71 0.00 0.00 0.00 175.10 176.43 2gvg h THR 468 N 6.42 0.00 -2.41 3.92 1.35 -0.32 -3.47 112.91 118.41 2gvg h THR 468 Ca -0.28 -0.67 -0.07 0.00 -0.55 0.00 0.00 66.41 64.84 2gvg h THR 468 Cb 1.11 1.26 -0.24 0.00 -1.73 0.00 0.00 68.15 68.55 2gvg h THR 468 CO 1.07 0.00 -0.13 -0.75 -0.25 0.00 0.00 175.52 175.46 2gvg s LYS 469 N -3.22 0.57 0.18 4.72 2.47 -1.20 -4.93 119.74 118.33 2gvg s LYS 469 Ca 0.04 0.87 0.03 0.00 -1.56 0.00 0.00 55.97 55.35 2gvg s LYS 469 Cb 0.12 0.16 -0.05 0.00 -1.46 0.00 0.00 37.83 36.60 2gvg s LYS 469 CO 0.73 -0.12 -0.02 -1.12 0.16 0.00 0.00 175.35 174.99 2gvg s SER 470 N 0.94 1.45 0.05 1.43 0.01 -1.26 -4.80 113.70 111.52 2gvg s SER 470 Ca -0.05 -1.16 0.04 0.00 1.31 0.00 0.00 55.95 56.09 2gvg s SER 470 Cb -0.06 0.07 -0.02 0.00 0.21 0.00 0.00 66.02 66.22 2gvg s SER 470 CO -0.08 -0.52 -0.12 -0.31 0.41 0.00 0.00 173.24 172.62 2gvg s TYR 471 N -3.55 1.08 0.63 2.43 1.51 -1.26 -5.12 117.35 113.08 2gvg s TYR 471 Ca 0.24 -0.39 -0.07 0.00 -1.01 0.00 0.00 57.07 55.83 2gvg s TYR 471 Cb 0.05 -0.63 0.02 0.00 -0.11 0.00 0.00 41.96 41.29 2gvg s TYR 471 CO 0.04 0.02 0.97 -1.54 -1.11 0.00 0.00 175.55 173.93 2gvg s SER 472 N -1.32 5.47 0.46 2.29 1.04 -1.26 -4.75 113.70 115.63 2gvg s SER 472 Ca -0.01 0.80 0.21 0.00 0.48 0.00 0.00 55.95 57.43 2gvg s SER 472 Cb -0.08 -1.71 1.13 0.00 0.10 0.00 0.00 66.02 65.46 2gvg s SER 472 CO 0.01 -1.19 1.97 0.15 0.98 0.00 0.00 173.24 175.16 2gvg h PHE 473 N -0.35 0.00 -0.15 5.02 3.57 -0.91 -2.29 116.94 121.83 2gvg h PHE 473 Ca -0.45 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 60.93 2gvg h PHE 473 Cb 1.26 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.99 2gvg h PHE 473 CO 0.47 0.21 -0.44 -0.44 -2.23 0.00 0.00 178.31 175.88 2gvg h ASP 474 N 0.00 0.37 -0.22 0.41 3.32 -1.91 -1.24 116.42 117.16 2gvg h ASP 474 Ca -0.00 -0.17 -0.19 0.00 0.02 0.00 0.00 57.03 56.69 2gvg h ASP 474 Cb 0.46 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2gvg h ASP 474 CO 0.03 0.76 -0.61 -0.33 -1.72 0.00 0.00 179.24 177.38 2gvg h GLU 475 N 0.29 0.83 0.25 3.56 5.08 -1.79 -1.95 114.58 120.85 2gvg h GLU 475 Ca 0.02 -0.56 -0.01 0.00 -1.00 0.00 0.00 59.36 57.81 2gvg h GLU 475 Cb 0.89 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2gvg h GLU 475 CO 0.07 1.19 -0.12 0.82 -1.00 0.00 0.00 179.01 179.97 2gvg h ILE 476 N 0.62 0.79 -0.71 3.13 2.04 -1.28 0.19 117.51 122.28 2gvg h ILE 476 Ca -0.00 -0.23 0.07 0.00 1.00 0.00 0.00 64.86 65.70 2gvg h ILE 476 Cb 1.21 0.92 -0.06 0.00 -0.74 0.00 0.00 36.82 38.15 2gvg h ILE 476 CO 0.13 0.05 0.39 0.03 0.00 0.00 0.00 178.15 178.75 2gvg h ARG 477 N -0.45 0.68 -0.17 2.37 3.08 -1.27 0.87 114.38 119.48 2gvg h ARG 477 Ca -0.03 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 59.99 2gvg h ARG 477 Cb 0.34 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2gvg h ARG 477 CO 0.06 0.45 0.06 -0.22 -1.07 0.00 0.00 179.97 179.25 2gvg h LYS 478 N 0.70 0.15 0.00 0.04 1.63 -1.04 -1.68 116.57 116.37 2gvg h LYS 478 Ca 0.33 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 60.12 2gvg h LYS 478 Cb 0.25 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.85 2gvg h LYS 478 CO -0.21 0.10 -0.00 -0.91 -3.45 0.00 0.00 179.45 174.97 2gvg h ASN 479 N 0.15 0.00 -0.02 4.20 -0.26 0.45 -2.94 115.58 117.15 2gvg h ASN 479 Ca 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 2gvg h ASN 479 Cb 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.30 2gvg h ASN 479 CO -0.07 0.00 -0.20 0.00 -1.06 0.00 0.00 177.43 176.10 2gvg n ALA 480 N -2.09 2.92 -0.86 -0.83 0.00 0.20 -4.00 120.51 115.85 2gvg n ALA 480 Ca -0.01 -0.67 -0.34 0.00 0.00 0.00 0.00 53.44 52.43 2gvg n ALA 480 Cb 0.23 -0.79 0.10 0.00 0.00 0.00 0.00 19.45 18.98 2gvg n ALA 480 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2gvg n GLN 481 N 0.77 -0.26 -3.40 0.00 6.02 -0.71 -5.00 117.38 114.81 2gvg n GLN 481 Ca 0.12 -0.05 -0.20 0.00 -0.01 0.00 0.00 57.00 56.86 2gvg n GLN 481 Cb 0.54 -1.57 -0.00 0.00 1.02 0.00 0.00 30.24 30.23 2gvg n GLN 481 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2gvg s LEU 482 N 1.91 3.93 0.00 1.08 1.43 -1.26 -5.06 118.68 120.71 2gvg s LEU 482 Ca 0.51 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.58 2gvg s LEU 482 Cb -0.19 -2.88 0.00 0.00 0.03 0.00 0.00 46.19 43.15 2gvg s LEU 482 CO 0.72 -0.46 0.00 0.59 0.23 0.00 0.00 176.35 177.43 2gvg n ASN 483 N -1.73 0.00 0.00 2.29 5.03 -1.26 -5.23 115.26 114.37 2gvg n ASN 483 Ca -0.01 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.44 2gvg n ASN 483 Cb 0.58 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.34 2gvg n ASN 483 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05