#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsp n LYS 25 N 0.00 2.37 0.00 1.45 4.01 -1.26 -4.91 118.16 119.83 1vsp n LYS 25 Ca 0.00 -2.76 0.00 0.00 -0.51 0.00 0.00 58.31 55.04 1vsp n LYS 25 Cb 0.00 -2.08 0.00 0.00 -0.51 0.00 0.00 35.03 32.44 1vsp n LYS 25 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1vsp n THR 26 N -0.62 0.00 0.00 -0.18 -1.04 -1.26 -4.66 114.28 106.52 1vsp n THR 26 Ca 0.53 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.54 1vsp n THR 26 Cb 0.79 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.30 1vsp n THR 26 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vsp n TYR 27 N -0.81 0.00 -0.60 -1.42 -0.00 -1.26 -4.91 117.16 108.16 1vsp n TYR 27 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.90 57.66 1vsp n TYR 27 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.31 1vsp n TYR 27 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 1vsp n VAL 28 N 0.00 0.00 -0.17 2.97 0.31 -1.26 -4.59 118.33 115.58 1vsp n VAL 28 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.46 1vsp n VAL 28 Cb 0.00 -0.00 0.45 0.00 -0.91 0.00 0.00 33.84 33.38 1vsp n VAL 28 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1vsp h PRO 29 N 1.21 0.51 -4.86 5.55 0.13 -1.85 -3.47 132.00 129.22 1vsp h PRO 29 Ca -0.20 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1vsp h PRO 29 Cb 0.57 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 31.56 1vsp h PRO 29 CO 0.26 0.34 -0.72 1.63 -0.23 0.00 0.00 178.00 179.28 1vsp n LYS 30 N -4.49 -3.10 -3.08 0.86 4.01 -1.26 -4.59 118.16 106.50 1vsp n LYS 30 Ca 0.13 2.32 -0.08 0.00 -0.51 0.00 0.00 58.31 60.17 1vsp n LYS 30 Cb 0.44 -3.08 0.01 0.00 -0.51 0.00 0.00 35.03 31.89 1vsp n LYS 30 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 1vsp n GLN 31 N 1.98 -1.73 0.18 1.97 3.00 -1.26 -4.95 117.38 116.57 1vsp n GLN 31 Ca -0.10 1.62 -0.09 0.00 -0.01 0.00 0.00 57.00 58.41 1vsp n GLN 31 Cb 0.16 -2.96 -0.05 0.00 0.00 0.00 0.00 30.24 27.39 1vsp n GLN 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1vsp h VAL 32 N 2.97 0.14 -3.92 5.09 2.07 -1.95 -3.50 116.25 117.14 1vsp h VAL 32 Ca -0.11 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1vsp h VAL 32 Cb 0.80 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1vsp h VAL 32 CO 0.10 0.03 -0.72 -0.62 0.02 0.00 0.00 177.57 176.38 1vsp n GLU 33 N -5.13 -3.58 -0.53 1.57 4.71 -1.26 -5.03 120.64 111.39 1vsp n GLU 33 Ca -0.07 2.76 -0.29 0.00 -0.01 0.00 0.00 57.16 59.55 1vsp n GLU 33 Cb 0.23 -3.47 0.21 0.00 -1.01 0.00 0.00 31.44 27.40 1vsp n GLU 33 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1vsp n PRO 34 N 1.26 -2.45 0.00 3.49 -0.02 -1.26 -4.95 135.00 131.08 1vsp n PRO 34 Ca -0.03 -0.71 0.00 0.00 -2.02 0.00 0.00 63.50 60.75 1vsp n PRO 34 Cb 0.04 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1vsp n PRO 34 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1vsp n ARG 35 N -3.27 3.97 -3.69 -0.52 3.00 -0.64 -4.98 116.66 110.52 1vsp n ARG 35 Ca 0.03 0.00 -0.11 0.00 -0.01 0.00 0.00 57.85 57.76 1vsp n ARG 35 Cb 0.56 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.96 1vsp n ARG 35 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1vsp s TRP 36 N 1.31 -0.17 0.19 -1.55 0.52 -1.26 -2.08 118.94 115.90 1vsp s TRP 36 Ca 0.00 0.00 -0.23 0.00 0.02 0.00 0.00 56.10 55.89 1vsp s TRP 36 Cb 0.00 0.18 0.07 0.00 -1.15 0.00 0.00 33.47 32.56 1vsp s TRP 36 CO 0.00 -0.59 0.97 0.08 0.02 0.00 0.00 176.95 177.43 1vsp s VAL 37 N -2.98 0.00 0.04 4.03 1.01 -0.24 -4.47 120.40 117.79 1vsp s VAL 37 Ca -0.02 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1vsp s VAL 37 Cb 0.00 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1vsp s VAL 37 CO -0.06 0.00 -0.05 -0.22 0.00 0.00 0.00 175.10 174.77 1vsp s LEU 38 N -3.13 2.31 0.31 3.92 1.98 -1.20 -2.79 118.68 120.08 1vsp s LEU 38 Ca 0.16 -0.64 -0.19 0.00 -2.89 0.00 0.00 54.13 50.57 1vsp s LEU 38 Cb -0.02 -0.01 0.04 0.00 0.66 0.00 0.00 46.19 46.86 1vsp s LEU 38 CO 0.04 -0.32 0.78 -0.51 -1.89 0.00 0.00 176.35 174.46 1vsp s ILE 39 N -1.98 0.00 0.00 6.68 1.10 -0.89 -2.88 121.20 123.23 1vsp s ILE 39 Ca -0.08 -0.95 0.00 0.00 -0.51 0.00 0.00 60.65 59.11 1vsp s ILE 39 Cb -0.06 -2.41 0.00 0.00 0.15 0.00 0.00 42.46 40.14 1vsp s ILE 39 CO -0.02 0.00 0.00 -0.67 -2.11 0.00 0.00 174.94 172.14 1vsp n ASP 40 N -0.89 0.00 -3.74 4.50 -0.08 -1.26 -2.61 116.55 112.47 1vsp n ASP 40 Ca -0.06 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.12 1vsp n ASP 40 Cb 0.60 0.35 -0.04 0.00 2.34 0.00 0.00 41.12 44.37 1vsp n ASP 40 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1vsp s ALA 41 N -2.79 -0.91 -1.12 -1.67 0.00 -1.26 -4.76 121.76 109.25 1vsp s ALA 41 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1vsp s ALA 41 Cb 0.00 0.85 0.00 0.00 0.00 0.00 0.00 23.12 23.97 1vsp s ALA 41 CO 0.00 -0.79 0.21 -0.85 0.00 0.00 0.00 175.76 174.33 1vsp n GLU 42 N -0.33 0.38 -2.14 0.00 0.28 -1.26 -2.15 120.64 115.42 1vsp n GLU 42 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.90 1vsp n GLU 42 Cb 0.63 -1.17 0.04 0.00 1.43 0.00 0.00 31.44 32.37 1vsp n GLU 42 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1vsp n GLY 43 N 0.26 1.40 3.82 -1.84 0.00 -1.26 -3.34 105.19 104.24 1vsp n GLY 43 Ca 0.00 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.96 1vsp n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vsp s LYS 44 N -1.45 3.26 -0.69 1.61 -0.14 -0.92 -4.58 119.74 116.84 1vsp s LYS 44 Ca 0.23 -0.31 -0.25 0.00 -1.36 0.00 0.00 55.97 54.28 1vsp s LYS 44 Cb 0.32 -3.01 0.05 0.00 -1.68 0.00 0.00 37.83 33.51 1vsp s LYS 44 CO -0.09 0.71 1.11 0.99 -0.76 0.00 0.00 175.35 177.31 1vsp s THR 45 N -1.11 4.05 0.29 2.17 2.01 -1.26 -2.38 115.64 119.41 1vsp s THR 45 Ca 0.19 0.05 -0.27 0.00 0.31 0.00 0.00 61.69 61.97 1vsp s THR 45 Cb -0.12 -4.79 -0.14 0.00 0.01 0.00 0.00 72.50 67.46 1vsp s THR 45 CO 0.09 -1.62 0.77 0.18 -0.69 0.00 0.00 174.62 173.35 1vsp n LEU 46 N 8.47 0.54 0.00 4.42 4.77 -1.25 -2.72 117.00 131.24 1vsp n LEU 46 Ca -0.00 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 57.08 1vsp n LEU 46 Cb 0.47 -1.16 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 1vsp n LEU 46 CO 0.67 -2.18 0.00 0.61 -1.33 0.00 0.00 177.39 175.17 1vsp n GLY 47 N 1.56 1.16 0.39 -0.72 0.00 -1.26 -4.47 105.19 101.85 1vsp n GLY 47 Ca 0.12 -0.01 0.36 0.00 0.00 0.00 0.00 46.02 46.49 1vsp n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vsp n ARG 48 N 0.00 -0.05 0.03 1.61 5.12 -1.20 0.47 116.66 122.64 1vsp n ARG 48 Ca 0.00 1.31 0.11 0.00 -1.93 0.00 0.00 57.85 57.34 1vsp n ARG 48 Cb 0.00 -2.46 -0.10 0.00 -1.16 0.00 0.00 32.46 28.74 1vsp n ARG 48 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1vsp n LEU 49 N -4.98 0.34 -0.08 0.55 4.32 -1.10 -4.45 117.00 111.59 1vsp n LEU 49 Ca 0.39 0.10 -0.07 0.00 -0.02 0.00 0.00 56.01 56.41 1vsp n LEU 49 Cb 1.41 -0.03 -0.00 0.00 -1.62 0.00 0.00 43.42 43.18 1vsp n LEU 49 CO 0.09 -0.06 0.88 0.00 -1.22 0.00 0.00 177.39 177.08 1vsp h ALA 50 N 2.05 0.28 -0.98 -1.18 0.00 -0.25 -0.03 119.26 119.15 1vsp h ALA 50 Ca 0.00 0.07 0.33 0.00 0.00 0.00 0.00 54.91 55.31 1vsp h ALA 50 Cb 0.98 0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.70 1vsp h ALA 50 CO 0.00 -0.38 0.42 1.79 0.00 0.00 0.00 179.25 181.08 1vsp h THR 51 N 0.12 0.15 0.00 0.00 1.35 -1.76 0.52 112.91 113.30 1vsp h THR 51 Ca 0.14 -0.05 -0.04 0.00 -0.55 0.00 0.00 66.41 65.90 1vsp h THR 51 Cb 0.16 -0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 66.57 1vsp h THR 51 CO -0.20 0.03 -0.20 0.11 -0.25 0.00 0.00 175.52 175.00 1vsp h LYS 52 N 0.14 0.00 0.41 4.72 6.56 -1.26 -3.03 116.57 124.11 1vsp h LYS 52 Ca 0.72 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 60.29 1vsp h LYS 52 Cb 1.71 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.38 1vsp h LYS 52 CO -0.72 0.20 -0.20 0.82 -2.06 0.00 0.00 179.45 177.49 1vsp h ILE 53 N 0.00 0.42 0.14 1.86 2.04 0.15 -3.13 117.51 118.98 1vsp h ILE 53 Ca -0.00 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.29 1vsp h ILE 53 Cb 0.45 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 1vsp h ILE 53 CO 0.03 0.08 -0.50 0.00 0.00 0.00 0.00 178.15 177.76 1vsp h ALA 54 N -0.64 -0.93 -0.62 1.87 0.00 -1.52 1.18 119.26 118.59 1vsp h ALA 54 Ca -0.06 -0.10 0.18 0.00 0.00 0.00 0.00 54.91 54.93 1vsp h ALA 54 Cb 0.55 0.84 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1vsp h ALA 54 CO 0.09 -1.09 0.71 1.15 0.00 0.00 0.00 179.25 180.11 1vsp h THR 55 N -0.74 0.24 0.00 0.00 2.02 -1.67 0.36 112.91 113.12 1vsp h THR 55 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1vsp h THR 55 Cb 0.75 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1vsp h THR 55 CO -0.27 0.00 -1.60 -0.11 0.37 0.00 0.00 175.52 173.91 1vsp n LEU 56 N -3.54 0.17 -0.01 2.58 7.94 -0.05 -3.90 117.00 120.18 1vsp n LEU 56 Ca 0.13 -0.11 -0.17 0.00 -1.11 0.00 0.00 56.01 54.75 1vsp n LEU 56 Cb 0.93 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 44.79 1vsp n LEU 56 CO 0.26 0.04 0.30 0.25 -1.11 0.00 0.00 177.39 177.14 1vsp h LEU 57 N 0.00 0.66 -0.08 -1.96 7.12 0.54 -2.92 115.31 118.68 1vsp h LEU 57 Ca 0.00 -0.68 0.00 0.00 0.13 0.00 0.00 57.88 57.33 1vsp h LEU 57 Cb 0.73 -0.20 0.00 0.00 -0.53 0.00 0.00 40.66 40.66 1vsp h LEU 57 CO 0.00 1.24 0.17 -1.14 -0.13 0.00 0.00 178.44 178.58 1vsp n ARG 58 N -4.16 0.01 -0.56 1.25 0.63 -0.61 -2.86 116.66 110.37 1vsp n ARG 58 Ca -0.09 0.36 0.00 0.00 -0.92 0.00 0.00 57.85 57.20 1vsp n ARG 58 Cb 0.66 -1.70 0.00 0.00 0.45 0.00 0.00 32.46 31.87 1vsp n ARG 58 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1vsp n GLY 59 N -1.33 0.73 0.32 5.14 0.00 -1.10 -4.23 105.19 104.72 1vsp n GLY 59 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1vsp n GLY 59 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1vsp n LYS 60 N -2.46 -0.12 0.00 1.61 3.00 -1.25 0.78 118.16 119.72 1vsp n LYS 60 Ca 0.00 1.34 0.02 0.00 -0.00 0.00 0.00 58.31 59.67 1vsp n LYS 60 Cb 0.00 -2.00 0.07 0.00 0.00 0.00 0.00 35.03 33.11 1vsp n LYS 60 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1vsp n HIS 61 N -5.36 0.00 -2.99 5.64 1.44 -1.26 -4.42 115.22 108.27 1vsp n HIS 61 Ca 0.12 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.41 1vsp n HIS 61 Cb 0.41 -0.36 -0.06 0.00 0.12 0.00 0.00 29.99 30.10 1vsp n HIS 61 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1vsp s ARG 62 N -2.72 3.50 0.03 -1.40 3.00 0.23 -4.98 118.95 116.61 1vsp s ARG 62 Ca 0.02 -0.01 -0.07 0.00 -1.00 0.00 0.00 55.73 54.67 1vsp s ARG 62 Cb 0.02 -3.90 -0.02 0.00 0.00 0.00 0.00 34.95 31.06 1vsp s ARG 62 CO 0.05 -1.01 1.11 -1.00 0.00 0.00 0.00 175.30 174.45 1vsp h PRO 63 N 8.81 -0.04 -4.83 5.12 0.13 -1.85 -3.35 132.00 135.99 1vsp h PRO 63 Ca -0.25 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.46 1vsp h PRO 63 Cb 1.09 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.13 1vsp h PRO 63 CO 0.93 -0.03 1.81 -0.25 -0.23 0.00 0.00 178.00 180.24 1vsp n ASP 64 N -3.37 -0.41 -3.70 1.44 10.43 -1.26 -4.79 116.55 114.89 1vsp n ASP 64 Ca -0.00 -0.11 -0.11 0.00 2.57 0.00 0.00 54.79 57.14 1vsp n ASP 64 Cb 0.06 -0.74 -0.11 0.00 1.84 0.00 0.00 41.12 42.18 1vsp n ASP 64 CO 0.00 0.00 0.00 0.86 -1.07 0.00 0.00 177.20 176.99 1vsp s TRP 65 N 5.16 -0.60 -0.33 1.24 -0.00 -1.26 -4.59 118.94 118.56 1vsp s TRP 65 Ca 1.30 1.30 0.03 0.00 -0.00 0.00 0.00 56.10 58.73 1vsp s TRP 65 Cb -1.06 0.27 0.16 0.00 -0.00 0.00 0.00 33.47 32.84 1vsp s TRP 65 CO 0.50 -0.33 0.44 0.99 -0.00 0.00 0.00 176.95 178.55 1vsp s THR 66 N 1.23 -0.63 0.00 5.86 2.01 -1.26 -4.73 115.64 118.11 1vsp s THR 66 Ca -0.08 -0.41 0.00 0.00 0.31 0.00 0.00 61.69 61.51 1vsp s THR 66 Cb -0.07 -0.78 0.00 0.00 0.01 0.00 0.00 72.50 71.66 1vsp s THR 66 CO -0.11 -0.30 0.00 -2.65 -0.69 0.00 0.00 174.62 170.87 1vsp n PRO 67 N 4.96 0.00 0.00 4.92 -0.02 -1.26 -0.01 135.00 143.60 1vsp n PRO 67 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1vsp n PRO 67 Cb 0.50 -0.50 0.00 0.00 -0.02 0.00 0.00 33.50 33.47 1vsp n PRO 67 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1vsp n ASN 68 N 1.48 0.00 -4.35 2.55 4.13 -1.26 -5.02 115.26 112.79 1vsp n ASN 68 Ca 0.00 0.00 -0.46 0.00 1.68 0.00 0.00 54.58 55.80 1vsp n ASN 68 Cb 0.00 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.21 1vsp n ASN 68 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1vsp s VAL 69 N -0.10 5.34 -0.57 2.41 0.11 0.99 -5.02 120.40 123.57 1vsp s VAL 69 Ca 0.00 -2.07 -0.26 0.00 -2.93 0.00 0.00 61.98 56.72 1vsp s VAL 69 Cb 0.00 -4.51 -0.05 0.00 -1.53 0.00 0.00 36.38 30.30 1vsp s VAL 69 CO 0.00 -1.10 2.14 0.00 -3.33 0.00 0.00 175.10 172.81 1vsp s ALA 70 N 0.99 1.85 0.00 1.54 0.00 -1.26 -4.86 121.76 120.02 1vsp s ALA 70 Ca 0.18 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1vsp s ALA 70 Cb -0.13 -4.34 0.00 0.00 0.00 0.00 0.00 23.12 18.65 1vsp s ALA 70 CO -0.06 -4.27 0.00 0.00 0.00 0.00 0.00 175.76 171.43 1vsp n MET 71 N 9.09 3.69 0.00 0.00 0.00 -1.26 -5.03 117.12 123.61 1vsp n MET 71 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 57.70 58.00 1vsp n MET 71 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.75 1vsp n MET 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1vsp n GLY 72 N 5.00 3.23 3.10 3.17 0.00 -1.24 -4.76 105.19 113.69 1vsp n GLY 72 Ca 0.00 -1.00 -0.36 0.00 0.00 0.00 0.00 46.02 44.67 1vsp n GLY 72 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vsp s ASP 73 N 0.00 5.19 -0.41 1.61 -0.00 -1.13 -1.62 116.67 120.30 1vsp s ASP 73 Ca 0.00 -2.30 -0.41 0.00 -0.00 0.00 0.00 52.55 49.84 1vsp s ASP 73 Cb 0.00 -1.82 -0.16 0.00 -0.00 0.00 0.00 42.92 40.94 1vsp s ASP 73 CO 0.00 -0.48 2.00 0.49 -0.00 0.00 0.00 175.17 177.19 1vsp n PHE 74 N 4.21 1.55 -3.99 4.23 3.01 -0.88 -4.72 117.46 120.87 1vsp n PHE 74 Ca 0.01 0.64 -0.33 0.00 1.01 0.00 0.00 57.45 58.78 1vsp n PHE 74 Cb 0.40 -2.38 -0.06 0.00 -0.01 0.00 0.00 39.48 37.43 1vsp n PHE 74 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1vsp s VAL 75 N 5.48 5.10 0.16 -4.37 1.01 -1.21 -1.08 120.40 125.49 1vsp s VAL 75 Ca 1.11 -0.31 0.09 0.00 0.00 0.00 0.00 61.98 62.87 1vsp s VAL 75 Cb -1.23 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 31.73 1vsp s VAL 75 CO 0.63 0.31 -0.19 -0.69 0.00 0.00 0.00 175.10 175.17 1vsp s VAL 76 N -1.29 1.84 -0.45 2.92 1.01 -1.12 -2.78 120.40 120.53 1vsp s VAL 76 Ca 0.26 -1.89 0.05 0.00 0.00 0.00 0.00 61.98 60.41 1vsp s VAL 76 Cb -0.12 -1.83 0.18 0.00 0.00 0.00 0.00 36.38 34.60 1vsp s VAL 76 CO 0.18 -0.28 0.53 -0.69 0.00 0.00 0.00 175.10 174.84 1vsp s VAL 77 N -1.94 -0.44 1.01 2.92 1.01 -0.24 -2.09 120.40 120.63 1vsp s VAL 77 Ca 0.15 -1.46 -0.17 0.00 0.00 0.00 0.00 61.98 60.50 1vsp s VAL 77 Cb -0.06 -0.53 0.25 0.00 0.00 0.00 0.00 36.38 36.04 1vsp s VAL 77 CO 0.07 -0.51 1.00 1.33 0.00 0.00 0.00 175.10 176.99 1vsp n VAL 78 N 3.25 0.00 -4.08 2.92 0.24 -1.07 -3.00 118.33 116.58 1vsp n VAL 78 Ca 0.20 -0.53 -0.42 0.00 -2.04 0.00 0.00 64.34 61.55 1vsp n VAL 78 Cb 0.51 -1.30 0.00 0.00 -1.47 0.00 0.00 33.84 31.58 1vsp n VAL 78 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1vsp n ASN 79 N -4.40 -3.09 -3.06 -1.34 4.13 -1.26 -4.47 115.26 101.78 1vsp n ASN 79 Ca 0.14 -1.20 -0.37 0.00 1.68 0.00 0.00 54.58 54.82 1vsp n ASN 79 Cb 0.51 -1.44 0.02 0.00 -1.54 0.00 0.00 39.78 37.33 1vsp n ASN 79 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1vsp n ALA 80 N -4.68 6.05 -3.54 5.41 0.00 0.36 -4.25 120.51 119.84 1vsp n ALA 80 Ca -0.13 -4.33 -0.16 0.00 0.00 0.00 0.00 53.44 48.82 1vsp n ALA 80 Cb 0.53 -1.74 -0.07 0.00 0.00 0.00 0.00 19.45 18.17 1vsp n ALA 80 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1vsp s ASP 81 N -1.70 -0.67 -0.00 0.00 3.84 -1.19 -4.15 116.67 112.81 1vsp s ASP 81 Ca 0.48 0.97 0.00 0.00 -0.00 0.00 0.00 52.55 54.00 1vsp s ASP 81 Cb 0.35 0.89 0.00 0.00 -1.38 0.00 0.00 42.92 42.78 1vsp s ASP 81 CO -0.28 -0.45 0.00 1.17 -0.00 0.00 0.00 175.17 175.60 1vsp n LYS 82 N 1.65 -1.79 -1.81 2.11 4.81 -1.26 -4.81 118.16 117.06 1vsp n LYS 82 Ca -0.17 0.45 -0.38 0.00 -0.87 0.00 0.00 58.31 57.34 1vsp n LYS 82 Cb 0.56 -4.79 -0.03 0.00 0.02 0.00 0.00 35.03 30.79 1vsp n LYS 82 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1vsp s ILE 83 N -1.11 3.20 -0.01 3.15 -1.09 -1.26 -4.26 121.20 119.82 1vsp s ILE 83 Ca 0.00 0.14 -0.01 0.00 -2.23 0.00 0.00 60.65 58.55 1vsp s ILE 83 Cb 0.00 -3.47 0.00 0.00 -1.58 0.00 0.00 42.46 37.41 1vsp s ILE 83 CO 0.00 -0.44 0.01 -1.14 -1.23 0.00 0.00 174.94 172.14 1vsp n ARG 84 N 9.02 -0.03 -0.17 2.79 0.00 -1.00 -4.10 116.66 123.16 1vsp n ARG 84 Ca 0.28 0.04 -0.03 0.00 -0.00 0.00 0.00 57.85 58.13 1vsp n ARG 84 Cb 0.52 -0.05 -0.02 0.00 0.00 0.00 0.00 32.46 32.91 1vsp n ARG 84 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1vsp n VAL 85 N 0.30 0.53 -0.08 5.15 0.24 -1.26 -3.85 118.33 119.37 1vsp n VAL 85 Ca -0.00 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 1vsp n VAL 85 Cb 0.02 -1.61 0.00 0.00 -1.47 0.00 0.00 33.84 30.78 1vsp n VAL 85 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1vsp n THR 86 N 3.60 0.00 0.00 3.34 -1.04 -1.26 -4.68 114.28 114.24 1vsp n THR 86 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1vsp n THR 86 Cb 0.10 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.61 1vsp n THR 86 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1vsp n GLY 87 N 0.00 0.38 3.49 3.41 0.00 -1.26 -4.93 105.19 106.29 1vsp n GLY 87 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1vsp n GLY 87 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vsp s LYS 88 N 2.28 3.96 -0.01 1.61 2.47 -1.26 -4.54 119.74 124.25 1vsp s LYS 88 Ca 0.00 -2.23 0.00 0.00 -1.56 0.00 0.00 55.97 52.18 1vsp s LYS 88 Cb 0.00 -5.17 -0.00 0.00 -1.46 0.00 0.00 37.83 31.20 1vsp s LYS 88 CO 0.00 -1.91 -0.00 1.63 0.16 0.00 0.00 175.35 175.23 1vsp n LYS 89 N 6.61 0.61 -1.64 4.03 4.76 -1.26 -4.73 118.16 126.54 1vsp n LYS 89 Ca 0.37 0.00 -0.58 0.00 -2.87 0.00 0.00 58.31 55.24 1vsp n LYS 89 Cb 0.45 -1.01 -0.07 0.00 -1.84 0.00 0.00 35.03 32.56 1vsp n LYS 89 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1vsp n LEU 90 N -2.44 1.52 -4.22 -0.35 7.94 -1.26 -0.05 117.00 118.13 1vsp n LEU 90 Ca -0.01 1.12 -0.37 0.00 -1.11 0.00 0.00 56.01 55.65 1vsp n LEU 90 Cb 0.51 -1.08 -0.05 0.00 0.53 0.00 0.00 43.42 43.33 1vsp n LEU 90 CO 0.01 -0.97 -0.10 -0.62 -1.11 0.00 0.00 177.39 174.60 1vsp n GLU 91 N 3.50 -1.80 0.00 1.96 1.02 -1.26 -4.67 120.64 119.39 1vsp n GLU 91 Ca 0.23 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 1vsp n GLU 91 Cb 0.11 -4.85 0.00 0.00 -0.02 0.00 0.00 31.44 26.68 1vsp n GLU 91 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1vsp n GLN 92 N -4.02 0.47 -4.65 3.49 0.00 0.92 -5.08 117.38 108.51 1vsp n GLN 92 Ca 0.09 0.00 -0.30 0.00 -0.00 0.00 0.00 57.00 56.79 1vsp n GLN 92 Cb 0.47 -0.04 -0.17 0.00 0.00 0.00 0.00 30.24 30.51 1vsp n GLN 92 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 1vsp s LYS 93 N 0.00 2.52 0.17 3.69 2.47 -0.47 -4.94 119.74 123.18 1vsp s LYS 93 Ca 0.00 -0.68 0.04 0.00 -1.56 0.00 0.00 55.97 53.77 1vsp s LYS 93 Cb 0.00 -2.06 -0.04 0.00 -1.46 0.00 0.00 37.83 34.28 1vsp s LYS 93 CO 0.00 -0.00 0.20 -1.50 0.16 0.00 0.00 175.35 174.21 1vsp s ILE 94 N 0.80 4.79 -0.28 5.43 1.10 -1.26 -2.97 121.20 128.81 1vsp s ILE 94 Ca -0.10 -0.97 -0.10 0.00 -0.51 0.00 0.00 60.65 58.97 1vsp s ILE 94 Cb -0.16 -3.47 -0.03 0.00 0.15 0.00 0.00 42.46 38.95 1vsp s ILE 94 CO 0.01 -0.13 0.16 -0.31 -2.11 0.00 0.00 174.94 172.56 1vsp s TYR 95 N -1.78 3.18 -0.71 3.50 1.51 -1.16 -5.00 117.35 116.89 1vsp s TYR 95 Ca 0.32 -0.15 -0.02 0.00 -1.01 0.00 0.00 57.07 56.22 1vsp s TYR 95 Cb -0.10 -2.35 0.18 0.00 -0.11 0.00 0.00 41.96 39.57 1vsp s TYR 95 CO 0.25 -0.27 0.55 0.95 -1.11 0.00 0.00 175.55 175.91 1vsp s THR 96 N 1.70 3.82 0.30 -0.71 -4.23 -1.26 -4.38 115.64 110.88 1vsp s THR 96 Ca 0.06 -3.36 -0.18 0.00 -1.18 0.00 0.00 61.69 57.03 1vsp s THR 96 Cb -0.16 -3.45 0.02 0.00 1.34 0.00 0.00 72.50 70.25 1vsp s THR 96 CO 0.08 -0.95 0.69 -0.60 -0.54 0.00 0.00 174.62 173.31 1vsp s ARG 97 N -0.59 1.87 -0.07 3.99 3.52 -1.26 -5.08 118.95 121.33 1vsp s ARG 97 Ca 0.21 -1.17 -0.01 0.00 -0.13 0.00 0.00 55.73 54.62 1vsp s ARG 97 Cb -0.15 0.59 0.00 0.00 -1.56 0.00 0.00 34.95 33.83 1vsp s ARG 97 CO -0.07 -0.85 0.02 0.98 -0.81 0.00 0.00 175.30 174.57 1vsp n TYR 98 N -0.47 -1.18 -2.38 5.12 4.19 -1.26 -3.74 117.16 117.44 1vsp n TYR 98 Ca -0.05 0.58 -0.42 0.00 3.31 0.00 0.00 57.90 61.33 1vsp n TYR 98 Cb 0.60 -2.20 -0.03 0.00 0.49 0.00 0.00 39.34 38.20 1vsp n TYR 98 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 1vsp s SER 99 N -0.36 7.06 0.29 2.98 0.15 -1.26 -3.27 113.70 119.29 1vsp s SER 99 Ca -0.03 2.13 -0.30 0.00 0.70 0.00 0.00 55.95 58.45 1vsp s SER 99 Cb 0.00 -2.59 -0.12 0.00 -1.71 0.00 0.00 66.02 61.60 1vsp s SER 99 CO 0.22 -0.44 1.57 0.61 1.20 0.00 0.00 173.24 176.40 1vsp n GLY 100 N 2.82 1.27 0.13 9.45 0.00 -1.25 -4.89 105.19 112.72 1vsp n GLY 100 Ca 0.07 0.45 -0.19 0.00 0.00 0.00 0.00 46.02 46.36 1vsp n GLY 100 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1vsp h TYR 101 N 4.60 0.50 0.00 1.61 -1.99 -1.94 -3.43 116.97 116.31 1vsp h TYR 101 Ca -0.47 -0.36 0.00 0.00 2.00 0.00 0.00 58.73 59.90 1vsp h TYR 101 Cb 1.23 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.94 1vsp h TYR 101 CO 0.58 1.55 0.00 -0.35 -0.00 0.00 0.00 178.16 179.94 1vsp n PRO 102 N -3.46 0.00 0.00 4.88 -0.04 -1.26 -4.98 135.00 130.13 1vsp n PRO 102 Ca -0.24 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1vsp n PRO 102 Cb 1.06 -0.45 0.00 0.00 -0.04 0.00 0.00 33.50 34.06 1vsp n PRO 102 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vsp n GLY 103 N 1.94 0.88 3.18 0.55 0.00 -1.26 -5.13 105.19 105.35 1vsp n GLY 103 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1vsp n GLY 103 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vsp s GLY 104 N 0.00 1.10 0.00 -0.02 0.00 -1.26 -4.94 107.32 102.19 1vsp s GLY 104 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 43.90 1vsp s GLY 104 CO 0.00 -0.38 0.00 1.47 0.00 0.00 0.00 173.10 174.19 1vsp n LEU 105 N 3.24 0.00 -4.63 0.66 -0.00 -1.26 -3.90 117.00 111.11 1vsp n LEU 105 Ca -0.19 0.00 -0.25 0.00 -0.00 0.00 0.00 56.01 55.57 1vsp n LEU 105 Cb 0.53 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.85 1vsp n LEU 105 CO 0.26 0.00 -0.30 -0.75 -0.00 0.00 0.00 177.39 176.60 1vsp s LYS 106 N 1.34 2.03 0.00 1.47 2.47 -1.20 -4.95 119.74 120.89 1vsp s LYS 106 Ca 0.00 -1.85 0.00 0.00 -1.56 0.00 0.00 55.97 52.56 1vsp s LYS 106 Cb 0.00 -1.85 0.00 0.00 -1.46 0.00 0.00 37.83 34.52 1vsp s LYS 106 CO 0.00 0.08 0.00 0.36 0.16 0.00 0.00 175.35 175.95 1vsp n LYS 107 N -0.96 0.00 -1.70 4.03 2.85 -1.26 -4.39 118.16 116.72 1vsp n LYS 107 Ca -0.04 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.22 1vsp n LYS 107 Cb 0.64 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.02 1vsp n LYS 107 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1vsp n ILE 108 N 0.00 -3.73 -3.51 0.58 5.41 -1.26 -3.96 119.36 112.89 1vsp n ILE 108 Ca 0.00 1.18 -0.10 0.00 1.00 0.00 0.00 62.75 64.83 1vsp n ILE 108 Cb 0.00 -1.88 0.01 0.00 -0.71 0.00 0.00 39.64 37.06 1vsp n ILE 108 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1vsp n PRO 109 N 1.11 1.10 0.00 0.38 -0.04 -1.26 -2.99 135.00 133.30 1vsp n PRO 109 Ca 0.00 -1.32 0.00 0.00 -0.04 0.00 0.00 63.50 62.14 1vsp n PRO 109 Cb 0.00 0.09 0.00 0.00 -0.04 0.00 0.00 33.50 33.55 1vsp n PRO 109 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1vsp n LEU 110 N 0.00 0.00 -0.34 1.53 7.99 -1.16 -2.34 117.00 122.68 1vsp n LEU 110 Ca 0.01 0.00 0.29 0.00 -0.01 0.00 0.00 56.01 56.30 1vsp n LEU 110 Cb 0.24 0.00 0.45 0.00 -0.11 0.00 0.00 43.42 44.00 1vsp n LEU 110 CO 0.15 0.00 0.94 1.21 -1.51 0.00 0.00 177.39 178.18 1vsp n GLU 111 N 0.00 0.00 -0.06 3.23 2.13 -1.26 -1.31 120.64 123.37 1vsp n GLU 111 Ca 0.00 0.72 -0.06 0.00 0.66 0.00 0.00 57.16 58.47 1vsp n GLU 111 Cb 0.00 -1.71 -0.02 0.00 0.27 0.00 0.00 31.44 29.98 1vsp n GLU 111 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1vsp n LYS 112 N -3.01 0.38 0.08 5.31 0.00 -1.14 -4.40 118.16 115.38 1vsp n LYS 112 Ca 0.24 0.16 -0.12 0.00 0.00 0.00 0.00 58.31 58.60 1vsp n LYS 112 Cb 1.23 -1.18 -0.05 0.00 0.00 0.00 0.00 35.03 35.03 1vsp n LYS 112 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 1vsp h MET 113 N -0.72 -0.25 -1.11 1.64 4.05 -1.05 -1.35 114.93 116.14 1vsp h MET 113 Ca 0.00 0.02 0.43 0.00 -0.28 0.00 0.00 59.70 59.87 1vsp h MET 113 Cb 0.70 0.06 -0.17 0.00 -0.80 0.00 0.00 31.60 31.39 1vsp h MET 113 CO 0.00 -0.17 0.64 1.37 0.23 0.00 0.00 176.91 178.98 1vsp h LEU 114 N -0.26 0.29 -2.83 3.39 8.10 -1.39 1.02 115.31 123.63 1vsp h LEU 114 Ca 0.03 0.23 0.00 0.00 0.11 0.00 0.00 57.88 58.25 1vsp h LEU 114 Cb 0.29 0.23 0.00 0.00 -0.44 0.00 0.00 40.66 40.75 1vsp h LEU 114 CO -0.10 -0.38 0.00 0.00 -4.11 0.00 0.00 178.44 173.86 1vsp n ALA 115 N -2.34 2.47 -3.63 0.17 0.00 -0.61 -4.61 120.51 111.97 1vsp n ALA 115 Ca 0.39 -1.35 -0.24 0.00 0.00 0.00 0.00 53.44 52.24 1vsp n ALA 115 Cb 1.36 -0.89 -0.17 0.00 0.00 0.00 0.00 19.45 19.75 1vsp n ALA 115 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1vsp s THR 116 N -1.15 0.89 -0.80 0.00 -1.32 0.35 -4.76 115.64 108.86 1vsp s THR 116 Ca 0.47 -0.30 -0.01 0.00 -1.21 0.00 0.00 61.69 60.64 1vsp s THR 116 Cb 0.26 -0.87 -0.00 0.00 -1.51 0.00 0.00 72.50 70.37 1vsp s THR 116 CO 0.30 0.31 0.68 1.41 -2.21 0.00 0.00 174.62 175.12 1vsp n HIS 117 N 4.22 -2.64 -0.21 9.09 8.25 -1.26 -4.56 115.22 128.11 1vsp n HIS 117 Ca -0.20 1.00 0.01 0.00 -0.26 0.00 0.00 57.72 58.27 1vsp n HIS 117 Cb 0.51 -3.68 0.12 0.00 1.12 0.00 0.00 29.99 28.06 1vsp n HIS 117 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1vsp h PRO 118 N 0.07 0.42 0.00 -0.41 0.13 -1.84 0.09 132.00 130.47 1vsp h PRO 118 Ca -0.24 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1vsp h PRO 118 Cb 1.15 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1vsp h PRO 118 CO 0.33 0.28 0.00 -1.91 -0.23 0.00 0.00 178.00 176.47 1vsp n GLU 119 N -4.98 0.00 -0.29 0.86 2.13 -1.26 -0.82 120.64 116.27 1vsp n GLU 119 Ca 0.10 0.60 0.34 0.00 0.66 0.00 0.00 57.16 58.86 1vsp n GLU 119 Cb 0.29 -1.32 0.68 0.00 0.27 0.00 0.00 31.44 31.35 1vsp n GLU 119 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1vsp h ARG 120 N 0.00 0.00 -0.36 5.31 2.43 -1.87 -2.67 114.38 117.22 1vsp h ARG 120 Ca 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1vsp h ARG 120 Cb 0.00 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 1vsp h ARG 120 CO 0.00 0.00 0.12 0.28 -1.51 0.00 0.00 179.97 178.86 1vsp h VAL 121 N 0.00 0.89 0.10 0.20 2.07 0.11 -2.65 116.25 116.96 1vsp h VAL 121 Ca 0.55 -0.09 -0.32 0.00 0.82 0.00 0.00 66.70 67.66 1vsp h VAL 121 Cb 2.56 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.91 1vsp h VAL 121 CO -0.01 0.05 -1.72 -0.07 0.02 0.00 0.00 177.57 175.84 1vsp h LEU 122 N 0.27 0.34 -0.48 2.57 4.07 -1.38 -3.30 115.31 117.39 1vsp h LEU 122 Ca 0.16 -0.59 0.00 0.00 0.08 0.00 0.00 57.88 57.54 1vsp h LEU 122 Cb 0.15 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.78 1vsp h LEU 122 CO -0.17 1.51 0.12 1.21 -1.08 0.00 0.00 178.44 180.03 1vsp n GLU 123 N -3.39 0.05 0.23 1.13 2.13 -1.14 -1.97 120.64 117.67 1vsp n GLU 123 Ca -0.22 0.48 -0.10 0.00 0.66 0.00 0.00 57.16 57.98 1vsp n GLU 123 Cb 1.05 -1.78 -0.05 0.00 0.27 0.00 0.00 31.44 30.93 1vsp n GLU 123 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1vsp h HIS 124 N 0.00 -0.59 -0.78 4.31 3.86 -1.55 0.48 115.15 120.87 1vsp h HIS 124 Ca 0.00 -0.01 0.23 0.00 -1.16 0.00 0.00 60.37 59.42 1vsp h HIS 124 Cb 0.25 0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.88 1vsp h HIS 124 CO 0.00 -0.36 0.58 0.00 0.86 0.00 0.00 177.93 179.01 1vsp h ALA 125 N -1.14 2.71 0.26 2.45 0.00 -1.62 0.55 119.26 122.47 1vsp h ALA 125 Ca -0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1vsp h ALA 125 Cb 0.50 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1vsp h ALA 125 CO 0.11 -0.98 -0.13 0.28 0.00 0.00 0.00 179.25 178.53 1vsp h VAL 126 N 0.00 0.00 -0.06 0.00 2.07 -1.45 -3.22 116.25 113.59 1vsp h VAL 126 Ca 0.37 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.47 1vsp h VAL 126 Cb 1.53 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1vsp h VAL 126 CO -0.00 0.00 0.37 0.11 0.02 0.00 0.00 177.57 178.07 1vsp h LYS 127 N -0.79 0.00 -0.14 1.57 1.57 0.95 -1.82 116.57 117.92 1vsp h LYS 127 Ca -0.04 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1vsp h LYS 127 Cb 0.27 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.53 1vsp h LYS 127 CO 0.06 0.00 -0.19 0.78 -0.57 0.00 0.00 179.45 179.53 1vsp h GLY 128 N 0.00 -0.14 0.00 3.86 0.00 0.05 -3.40 103.07 103.43 1vsp h GLY 128 Ca 0.03 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1vsp h GLY 128 CO -0.00 -0.17 0.00 1.15 0.00 0.00 0.00 176.54 177.52 1vsp n MET 129 N -5.33 0.00 -1.17 4.80 0.00 -0.69 -5.11 117.12 109.62 1vsp n MET 129 Ca -0.03 0.03 0.13 0.00 0.00 0.00 0.00 57.70 57.83 1vsp n MET 129 Cb 0.25 -0.25 -0.05 0.00 0.00 0.00 0.00 33.22 33.17 1vsp n MET 129 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1vsp n LEU 130 N -1.59 -0.62 0.00 3.17 4.77 -1.21 -4.97 117.00 116.55 1vsp n LEU 130 Ca 0.00 1.43 0.00 0.00 -0.03 0.00 0.00 56.01 57.41 1vsp n LEU 130 Cb 0.00 -3.72 0.00 0.00 -2.33 0.00 0.00 43.42 37.37 1vsp n LEU 130 CO 0.00 -2.10 0.00 -0.81 -1.33 0.00 0.00 177.39 173.15 1vsp n PRO 131 N -3.64 0.00 0.00 3.23 -0.04 -1.26 -5.15 135.00 128.14 1vsp n PRO 131 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1vsp n PRO 131 Cb 0.62 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.08 1vsp n PRO 131 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1vsp n LYS 132 N 0.00 0.00 -0.33 0.54 0.00 -1.26 -5.04 118.16 112.07 1vsp n LYS 132 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.35 1vsp n LYS 132 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 35.03 35.01 1vsp n LYS 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1vsp n GLY 133 N -0.18 -2.73 0.50 2.58 0.00 -1.26 -3.40 105.19 100.69 1vsp n GLY 133 Ca 0.00 -1.36 0.26 0.00 0.00 0.00 0.00 46.02 44.92 1vsp n GLY 133 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1vsp h PRO 134 N -0.32 0.00 -0.19 1.61 0.11 -2.02 0.13 132.00 131.32 1vsp h PRO 134 Ca -0.04 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.95 1vsp h PRO 134 Cb 0.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1vsp h PRO 134 CO 0.02 0.00 -0.35 -0.07 -0.21 0.00 0.00 178.00 177.39 1vsp h LEU 135 N 0.00 0.64 -1.99 2.35 4.07 -2.02 -2.75 115.31 115.61 1vsp h LEU 135 Ca 0.42 -0.54 0.00 0.00 0.08 0.00 0.00 57.88 57.83 1vsp h LEU 135 Cb 2.50 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 44.06 1vsp h LEU 135 CO -0.00 1.06 0.00 1.23 -1.08 0.00 0.00 178.44 179.65 1vsp h GLY 136 N 0.24 0.00 0.00 0.83 0.00 -0.74 -2.95 103.07 100.44 1vsp h GLY 136 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1vsp h GLY 136 CO 0.08 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.16 1vsp n ARG 137 N -2.91 0.00 -0.30 4.80 1.74 -1.13 -2.86 116.66 116.00 1vsp n ARG 137 Ca -0.01 0.22 0.04 0.00 -0.77 0.00 0.00 57.85 57.33 1vsp n ARG 137 Cb 0.18 -0.74 0.10 0.00 -1.02 0.00 0.00 32.46 30.97 1vsp n ARG 137 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1vsp n ARG 138 N -1.17 -0.10 -0.12 5.56 0.63 -1.05 0.85 116.66 121.25 1vsp n ARG 138 Ca 0.00 1.27 -0.05 0.00 -0.92 0.00 0.00 57.85 58.15 1vsp n ARG 138 Cb 0.00 -1.89 0.03 0.00 0.45 0.00 0.00 32.46 31.05 1vsp n ARG 138 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1vsp h LEU 139 N 0.00 -0.20 -0.19 6.15 3.38 -1.69 -3.03 115.31 119.73 1vsp h LEU 139 Ca 0.37 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.49 1vsp h LEU 139 Cb 0.57 0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.43 1vsp h LEU 139 CO -0.83 -0.06 -0.30 0.15 0.09 0.00 0.00 178.44 177.49 1vsp h PHE 140 N 0.08 -0.81 -0.25 1.13 3.57 0.60 -3.27 116.94 118.00 1vsp h PHE 140 Ca 0.20 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.78 1vsp h PHE 140 Cb 0.28 0.38 -0.05 0.00 2.79 0.00 0.00 35.95 39.36 1vsp h PHE 140 CO -0.28 -0.37 -0.07 1.63 -2.23 0.00 0.00 178.31 176.98 1vsp n LYS 141 N -5.40 -0.03 -2.20 1.11 4.76 -1.12 -3.03 118.16 112.25 1vsp n LYS 141 Ca -0.02 0.39 -0.31 0.00 -2.87 0.00 0.00 58.31 55.49 1vsp n LYS 141 Cb 0.32 -0.58 -0.04 0.00 -1.84 0.00 0.00 35.03 32.88 1vsp n LYS 141 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1vsp s ARG 142 N -5.29 2.85 -0.18 1.97 1.70 -1.24 -4.58 118.95 114.19 1vsp s ARG 142 Ca -0.04 -0.48 0.07 0.00 -0.47 0.00 0.00 55.73 54.81 1vsp s ARG 142 Cb 0.06 -5.10 0.22 0.00 -0.57 0.00 0.00 34.95 29.56 1vsp s ARG 142 CO 0.19 -3.01 1.13 1.47 -1.08 0.00 0.00 175.30 174.00 1vsp n LEU 143 N 12.46 -1.01 -4.34 -1.89 -0.00 -1.15 -3.36 117.00 117.71 1vsp n LEU 143 Ca 0.37 -2.33 -0.41 0.00 -0.00 0.00 0.00 56.01 53.64 1vsp n LEU 143 Cb 0.48 0.21 0.01 0.00 -0.00 0.00 0.00 43.42 44.12 1vsp n LEU 143 CO 0.62 1.46 -0.31 0.29 -0.00 0.00 0.00 177.39 179.46 1vsp n LYS 144 N -0.82 0.19 -3.52 1.47 4.01 -1.12 -4.71 118.16 113.66 1vsp n LYS 144 Ca -0.16 0.07 -0.17 0.00 -0.51 0.00 0.00 58.31 57.54 1vsp n LYS 144 Cb 0.73 -1.20 -0.05 0.00 -0.51 0.00 0.00 35.03 33.99 1vsp n LYS 144 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 1vsp s VAL 145 N -1.71 0.00 0.00 -0.18 -7.23 -1.26 -1.08 120.40 108.95 1vsp s VAL 145 Ca 0.61 -0.03 0.00 0.00 -1.81 0.00 0.00 61.98 60.75 1vsp s VAL 145 Cb -0.58 -0.98 0.00 0.00 0.56 0.00 0.00 36.38 35.38 1vsp s VAL 145 CO 0.61 -0.02 0.00 0.00 -0.31 0.00 0.00 175.10 175.39 1vsp n TYR 146 N 0.71 0.00 0.00 2.82 -0.00 -1.16 -4.76 117.16 114.76 1vsp n TYR 146 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.71 1vsp n TYR 146 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.92 1vsp n TYR 146 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1vsp n ALA 147 N 0.00 0.00 -1.00 -3.48 0.00 -1.26 0.13 120.51 114.90 1vsp n ALA 147 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vsp n ALA 147 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vsp n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vsp n GLY 148 N 0.00 -1.93 0.00 0.00 0.00 -1.26 -4.23 105.19 97.77 1vsp n GLY 148 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1vsp n GLY 148 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vsp n PRO 149 N 0.00 2.59 -1.85 1.61 -0.04 -1.26 -4.79 135.00 131.26 1vsp n PRO 149 Ca 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.45 1vsp n PRO 149 Cb 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.45 1vsp n PRO 149 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1vsp n ASP 150 N 0.00 -4.06 -4.82 3.54 10.43 -1.26 -4.96 116.55 115.42 1vsp n ASP 150 Ca 0.00 0.88 -0.36 0.00 2.57 0.00 0.00 54.79 57.87 1vsp n ASP 150 Cb 0.00 -3.23 -0.07 0.00 1.84 0.00 0.00 41.12 39.66 1vsp n ASP 150 CO 0.00 0.00 0.00 -1.38 -1.07 0.00 0.00 177.20 174.75 1vsp s HIS 151 N -0.33 3.53 -0.79 1.24 -3.43 -1.26 -5.02 115.29 109.23 1vsp s HIS 151 Ca -0.06 0.49 -0.05 0.00 -0.80 0.00 0.00 55.06 54.64 1vsp s HIS 151 Cb 0.00 -2.06 -0.04 0.00 -1.43 0.00 0.00 32.58 29.05 1vsp s HIS 151 CO 0.17 0.55 1.96 -0.35 -2.00 0.00 0.00 174.74 175.06 1vsp n PRO 152 N 2.61 1.81 0.00 -0.38 -0.04 -1.26 -3.15 135.00 134.58 1vsp n PRO 152 Ca -0.18 -1.33 0.00 0.00 -0.04 0.00 0.00 63.50 61.95 1vsp n PRO 152 Cb 0.54 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 1vsp n PRO 152 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1vsp n HIS 153 N 4.33 0.00 0.00 0.54 1.44 -1.26 -5.11 115.22 115.16 1vsp n HIS 153 Ca 0.39 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.10 1vsp n HIS 153 Cb 0.11 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.22 1vsp n HIS 153 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 1vsp n GLN 154 N 0.00 0.00 -3.38 -1.40 0.00 -1.19 -4.91 117.38 106.50 1vsp n GLN 154 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.00 56.85 1vsp n GLN 154 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 30.24 30.15 1vsp n GLN 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1vsp s ALA 155 N 0.00 -0.63 0.12 1.69 0.00 -1.26 -5.09 121.76 116.59 1vsp s ALA 155 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1vsp s ALA 155 Cb 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 21.25 1vsp s ALA 155 CO 0.00 -1.72 0.00 0.94 0.00 0.00 0.00 175.76 174.98 1vsp n GLN 156 N 5.32 -4.52 -0.01 0.00 7.27 -1.26 -4.79 117.38 119.38 1vsp n GLN 156 Ca -0.01 3.21 0.02 0.00 0.07 0.00 0.00 57.00 60.28 1vsp n GLN 156 Cb 0.47 -3.73 0.03 0.00 2.41 0.00 0.00 30.24 29.41 1vsp n GLN 156 CO 0.00 0.00 0.00 2.89 0.07 0.00 0.00 177.06 180.02 1vsp n ARG 157 N 1.89 2.68 -1.12 3.69 1.85 -1.26 -3.75 116.66 120.65 1vsp n ARG 157 Ca 0.00 -1.69 -0.05 0.00 -1.00 0.00 0.00 57.85 55.11 1vsp n ARG 157 Cb 0.00 -1.09 -0.05 0.00 -1.05 0.00 0.00 32.46 30.27 1vsp n ARG 157 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1vsp n PRO 158 N -0.67 0.01 -2.12 2.89 -0.02 -1.26 -3.23 135.00 130.59 1vsp n PRO 158 Ca 0.03 -0.07 -0.41 0.00 -2.02 0.00 0.00 63.50 61.02 1vsp n PRO 158 Cb 0.32 -1.14 -0.03 0.00 -0.02 0.00 0.00 33.50 32.64 1vsp n PRO 158 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1vsp s GLU 159 N 5.55 4.33 -0.17 -0.52 2.12 -1.26 -3.79 118.70 124.96 1vsp s GLU 159 Ca 0.29 2.16 -0.04 0.00 0.36 0.00 0.00 54.97 57.74 1vsp s GLU 159 Cb -0.16 -3.16 0.06 0.00 0.26 0.00 0.00 34.13 31.12 1vsp s GLU 159 CO 0.12 -0.34 0.07 0.15 -0.54 0.00 0.00 175.26 174.72 1vsp s LYS 160 N -0.15 0.25 0.00 4.30 -0.14 -1.14 -4.92 119.74 117.94 1vsp s LYS 160 Ca 0.58 -0.18 0.30 0.00 -1.36 0.00 0.00 55.97 55.31 1vsp s LYS 160 Cb -0.39 -1.88 1.39 0.00 -1.68 0.00 0.00 37.83 35.26 1vsp s LYS 160 CO 0.40 -0.65 1.93 1.47 -0.76 0.00 0.00 175.35 177.74