#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsp n ALA 4 N 0.00 0.00 0.00 2.41 0.00 -1.26 -5.11 120.51 116.55 1vsp n ALA 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vsp n ALA 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vsp n ALA 4 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1vsp n TYR 5 N 0.00 0.00 -1.29 0.00 9.36 -1.26 -4.92 117.16 119.05 1vsp n TYR 5 Ca 0.00 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.11 1vsp n TYR 5 Cb 0.00 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 38.63 1vsp n TYR 5 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1vsp n ASP 6 N -1.27 0.16 0.04 2.98 5.75 -1.26 -3.37 116.55 119.58 1vsp n ASP 6 Ca 0.00 -2.07 0.00 0.00 -0.01 0.00 0.00 54.79 52.71 1vsp n ASP 6 Cb 0.00 -1.21 0.00 0.00 -1.03 0.00 0.00 41.12 38.88 1vsp n ASP 6 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 1vsp n VAL 7 N 7.28 0.00 -2.16 2.12 3.14 -1.26 -5.08 118.33 122.37 1vsp n VAL 7 Ca 0.27 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 61.26 1vsp n VAL 7 Cb 0.47 -0.15 -0.01 0.00 -1.06 0.00 0.00 33.84 33.08 1vsp n VAL 7 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1vsp s ILE 8 N -2.00 2.84 0.00 1.55 -1.09 -1.22 -2.83 121.20 118.46 1vsp s ILE 8 Ca 0.00 0.75 0.00 0.00 -2.23 0.00 0.00 60.65 59.17 1vsp s ILE 8 Cb 0.00 -3.44 0.00 0.00 -1.58 0.00 0.00 42.46 37.44 1vsp s ILE 8 CO 0.00 0.11 0.00 -0.11 -1.23 0.00 0.00 174.94 173.71 1vsp n LEU 9 N 0.23 0.00 -3.65 2.97 7.94 -1.13 -4.94 117.00 118.42 1vsp n LEU 9 Ca 0.03 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.91 1vsp n LEU 9 Cb 0.44 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.33 1vsp n LEU 9 CO 0.54 0.00 1.09 0.00 -1.11 0.00 0.00 177.39 177.91 1vsp s ALA 10 N -2.51 -2.29 0.17 1.96 0.00 -1.15 -5.03 121.76 112.91 1vsp s ALA 10 Ca 0.00 1.76 -0.00 0.00 0.00 0.00 0.00 51.96 53.72 1vsp s ALA 10 Cb 0.00 -1.79 0.01 0.00 0.00 0.00 0.00 23.12 21.33 1vsp s ALA 10 CO 0.00 -0.16 0.01 -2.30 0.00 0.00 0.00 175.76 173.32 1vsp n PRO 11 N 1.97 1.72 -0.39 0.00 -0.02 -1.26 -3.24 135.00 133.79 1vsp n PRO 11 Ca -0.12 -0.02 -0.06 0.00 -2.02 0.00 0.00 63.50 61.28 1vsp n PRO 11 Cb 0.57 -0.24 0.04 0.00 -0.02 0.00 0.00 33.50 33.85 1vsp n PRO 11 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1vsp n VAL 12 N -2.31 0.00 0.00 -1.45 3.14 -0.71 -4.46 118.33 112.54 1vsp n VAL 12 Ca 0.00 -0.20 0.00 0.00 -2.96 0.00 0.00 64.34 61.18 1vsp n VAL 12 Cb 0.01 -1.81 0.00 0.00 -1.06 0.00 0.00 33.84 30.98 1vsp n VAL 12 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1vsp n LEU 13 N 0.00 0.93 -4.57 6.55 -0.00 -1.26 -5.02 117.00 113.62 1vsp n LEU 13 Ca 0.04 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.75 1vsp n LEU 13 Cb 0.12 0.00 0.23 0.00 -0.00 0.00 0.00 43.42 43.77 1vsp n LEU 13 CO 0.09 0.15 0.59 -0.55 -0.00 0.00 0.00 177.39 177.67 1vsp s SER 14 N -3.35 1.17 0.06 1.45 0.15 -1.26 -4.88 113.70 107.04 1vsp s SER 14 Ca 0.00 0.91 0.23 0.00 0.70 0.00 0.00 55.95 57.79 1vsp s SER 14 Cb 0.00 -1.36 0.94 0.00 -1.71 0.00 0.00 66.02 63.88 1vsp s SER 14 CO 0.00 -4.00 1.72 1.21 1.20 0.00 0.00 173.24 173.37 1vsp n GLU 15 N -4.72 0.06 0.09 5.44 4.07 -1.26 -1.15 120.64 123.17 1vsp n GLU 15 Ca 0.09 0.16 0.09 0.00 -0.06 0.00 0.00 57.16 57.45 1vsp n GLU 15 Cb 0.58 -1.58 0.56 0.00 -0.06 0.00 0.00 31.44 30.95 1vsp n GLU 15 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1vsp h LYS 16 N 0.00 0.22 0.00 5.31 1.57 -1.99 -1.59 116.57 120.09 1vsp h LYS 16 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1vsp h LYS 16 Cb 0.43 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1vsp h LYS 16 CO 0.00 0.14 0.00 0.00 -0.57 0.00 0.00 179.45 179.02 1vsp n ALA 17 N -2.53 -0.06 0.00 3.86 0.00 -0.30 -3.21 120.51 118.26 1vsp n ALA 17 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1vsp n ALA 17 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.66 1vsp n ALA 17 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vsp n TYR 18 N -0.77 0.00 -0.03 0.00 4.01 -1.13 0.80 117.16 120.04 1vsp n TYR 18 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 1vsp n TYR 18 Cb 0.00 -0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 38.96 1vsp n TYR 18 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1vsp n ALA 19 N 0.17 1.94 -0.23 -0.72 0.00 -0.61 -4.78 120.51 116.29 1vsp n ALA 19 Ca 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 53.44 53.00 1vsp n ALA 19 Cb 0.00 -0.03 0.05 0.00 0.00 0.00 0.00 19.45 19.47 1vsp n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vsp n GLY 20 N 2.35 -1.15 0.14 0.00 0.00 0.24 -2.97 105.19 103.79 1vsp n GLY 20 Ca -0.10 0.67 -0.01 0.00 0.00 0.00 0.00 46.02 46.57 1vsp n GLY 20 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vsp n PHE 21 N -4.94 -0.03 0.00 1.61 0.99 -1.26 -2.74 117.46 111.09 1vsp n PHE 21 Ca 0.08 0.44 0.00 0.00 -0.00 0.00 0.00 57.45 57.97 1vsp n PHE 21 Cb 0.27 -0.61 0.00 0.00 -1.00 0.00 0.00 39.48 38.14 1vsp n PHE 21 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1vsp n ALA 22 N -3.79 0.00 0.00 4.37 0.00 -1.16 -4.68 120.51 115.25 1vsp n ALA 22 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1vsp n ALA 22 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1vsp n ALA 22 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1vsp n GLU 23 N 0.00 3.04 -3.93 0.00 2.13 -1.19 -4.93 120.64 115.76 1vsp n GLU 23 Ca 0.00 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.52 1vsp n GLU 23 Cb 0.00 -0.38 -0.14 0.00 0.27 0.00 0.00 31.44 31.20 1vsp n GLU 23 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1vsp s GLY 24 N -0.50 2.48 0.60 8.31 0.00 -1.16 -4.68 107.32 112.37 1vsp s GLY 24 Ca 0.00 -3.32 -0.14 0.00 0.00 0.00 0.00 44.72 41.26 1vsp s GLY 24 CO 0.00 1.06 -0.37 1.17 0.00 0.00 0.00 173.10 174.95 1vsp n LYS 25 N 2.95 0.00 -0.81 2.90 3.00 -1.11 -3.67 118.16 121.43 1vsp n LYS 25 Ca 0.08 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 58.06 1vsp n LYS 25 Cb 0.33 -0.80 0.13 0.00 0.00 0.00 0.00 35.03 34.68 1vsp n LYS 25 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1vsp n TYR 26 N -1.60 -0.77 -1.77 5.64 4.01 -1.26 -4.59 117.16 116.82 1vsp n TYR 26 Ca 0.02 0.29 -0.32 0.00 -0.16 0.00 0.00 57.90 57.73 1vsp n TYR 26 Cb 0.41 -1.86 0.04 0.00 -0.31 0.00 0.00 39.34 37.62 1vsp n TYR 26 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1vsp s THR 27 N -2.41 3.85 0.29 -0.72 2.01 -1.26 -4.59 115.64 112.80 1vsp s THR 27 Ca 0.60 0.73 0.11 0.00 0.31 0.00 0.00 61.69 63.44 1vsp s THR 27 Cb -0.23 -3.34 -0.05 0.00 0.01 0.00 0.00 72.50 68.89 1vsp s THR 27 CO 0.64 -0.66 -0.17 -0.36 -0.69 0.00 0.00 174.62 173.39 1vsp s PHE 28 N -2.74 2.25 0.09 4.92 2.99 2.23 -1.74 117.98 125.97 1vsp s PHE 28 Ca 0.61 -0.41 0.06 0.00 0.00 0.00 0.00 56.93 57.19 1vsp s PHE 28 Cb -0.15 -1.07 -0.03 0.00 0.00 0.00 0.00 43.02 41.77 1vsp s PHE 28 CO 0.46 0.64 -0.15 -1.58 -0.00 0.00 0.00 175.22 174.59 1vsp s TRP 29 N -2.59 1.33 0.00 0.36 0.52 -1.20 -1.45 118.94 115.90 1vsp s TRP 29 Ca 0.30 -0.48 0.00 0.00 0.02 0.00 0.00 56.10 55.94 1vsp s TRP 29 Cb -0.03 -0.73 0.00 0.00 -1.15 0.00 0.00 33.47 31.56 1vsp s TRP 29 CO 0.14 0.10 0.00 1.55 0.02 0.00 0.00 176.95 178.76 1vsp n VAL 30 N 1.06 0.00 -2.39 4.03 3.14 -1.18 -2.84 118.33 120.15 1vsp n VAL 30 Ca -0.19 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 60.81 1vsp n VAL 30 Cb 0.55 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.30 1vsp n VAL 30 CO 0.00 0.00 0.00 -2.28 -6.46 0.00 0.00 176.83 168.09 1vsp s HIS 31 N -4.30 3.09 0.00 1.45 2.46 -1.13 -4.43 115.29 112.42 1vsp s HIS 31 Ca 0.00 1.59 0.00 0.00 0.47 0.00 0.00 55.06 57.12 1vsp s HIS 31 Cb 0.00 -3.27 0.00 0.00 -0.13 0.00 0.00 32.58 29.18 1vsp s HIS 31 CO 0.00 -1.08 0.00 -0.35 -2.47 0.00 0.00 174.74 170.84 1vsp n PRO 32 N -0.18 0.00 0.00 2.88 -0.04 -1.26 -4.46 135.00 131.94 1vsp n PRO 32 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1vsp n PRO 32 Cb 0.48 -0.37 0.00 0.00 -0.04 0.00 0.00 33.50 33.57 1vsp n PRO 32 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1vsp n LYS 33 N 0.00 1.74 -2.71 0.54 4.76 -1.26 -4.58 118.16 116.64 1vsp n LYS 33 Ca 0.00 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.40 1vsp n LYS 33 Cb 0.00 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.15 1vsp n LYS 33 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vsp n ALA 34 N -3.00 -3.18 -3.17 7.82 0.00 -1.26 -4.90 120.51 112.82 1vsp n ALA 34 Ca 0.00 1.84 -0.44 0.00 0.00 0.00 0.00 53.44 54.84 1vsp n ALA 34 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 19.45 15.77 1vsp n ALA 34 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1vsp n THR 35 N 1.79 4.96 -1.51 0.00 -1.04 -1.26 -4.91 114.28 112.30 1vsp n THR 35 Ca -0.31 -5.67 -0.40 0.00 -2.04 0.00 0.00 64.05 55.63 1vsp n THR 35 Cb 0.50 -2.33 -0.05 0.00 -1.82 0.00 0.00 70.33 66.63 1vsp n THR 35 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1vsp n LYS 36 N 1.99 1.80 -0.25 -2.82 5.02 -1.26 -4.73 118.16 117.91 1vsp n LYS 36 Ca 0.25 -2.16 0.24 0.00 -2.02 0.00 0.00 58.31 54.62 1vsp n LYS 36 Cb 0.36 -3.18 0.45 0.00 -0.02 0.00 0.00 35.03 32.65 1vsp n LYS 36 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1vsp n THR 37 N 6.30 -0.33 -3.22 -0.18 5.66 -1.26 -3.15 114.28 118.10 1vsp n THR 37 Ca 0.49 1.60 -0.43 0.00 -3.05 0.00 0.00 64.05 62.65 1vsp n THR 37 Cb 0.42 -2.58 -0.07 0.00 -1.55 0.00 0.00 70.33 66.54 1vsp n THR 37 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 1vsp s GLU 38 N -5.22 3.13 -0.54 1.09 1.03 -1.26 -4.93 118.70 112.00 1vsp s GLU 38 Ca -0.07 -0.77 0.01 0.00 0.03 0.00 0.00 54.97 54.17 1vsp s GLU 38 Cb 0.26 -4.02 0.49 0.00 -0.80 0.00 0.00 34.13 30.06 1vsp s GLU 38 CO 0.61 -1.03 1.82 0.44 -1.33 0.00 0.00 175.26 175.77 1vsp n ILE 39 N 5.57 3.29 0.24 1.83 -6.64 -1.19 -4.69 119.36 117.78 1vsp n ILE 39 Ca -0.06 -3.01 0.07 0.00 -1.77 0.00 0.00 62.75 57.98 1vsp n ILE 39 Cb 0.46 -0.99 0.58 0.00 -1.44 0.00 0.00 39.64 38.26 1vsp n ILE 39 CO 0.00 0.00 0.00 0.11 -1.77 0.00 0.00 176.55 174.89 1vsp h LYS 40 N 1.81 0.02 -1.89 6.28 1.57 -1.91 -2.29 116.57 120.16 1vsp h LYS 40 Ca 0.54 -0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.73 1vsp h LYS 40 Cb 1.30 -0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.39 1vsp h LYS 40 CO 1.28 0.08 0.65 0.09 -0.57 0.00 0.00 179.45 180.99 1vsp n ASN 41 N -4.46 6.92 0.08 0.86 5.03 -1.26 -2.78 115.26 119.64 1vsp n ASN 41 Ca -0.03 -3.45 0.00 0.00 0.87 0.00 0.00 54.58 51.98 1vsp n ASN 41 Cb 0.14 -1.15 0.00 0.00 -1.02 0.00 0.00 39.78 37.76 1vsp n ASN 41 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1vsp n ALA 42 N 0.23 1.49 -0.08 5.41 0.00 -0.88 -4.68 120.51 121.99 1vsp n ALA 42 Ca 0.50 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.72 1vsp n ALA 42 Cb 0.46 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.78 1vsp n ALA 42 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1vsp n VAL 43 N -2.91 1.61 0.46 0.00 3.14 -1.10 -0.52 118.33 119.01 1vsp n VAL 43 Ca 0.00 -0.27 0.04 0.00 -2.96 0.00 0.00 64.34 61.15 1vsp n VAL 43 Cb 0.00 -1.91 0.23 0.00 -1.06 0.00 0.00 33.84 31.10 1vsp n VAL 43 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1vsp n GLU 44 N -4.09 0.19 0.00 1.45 2.13 -1.15 -0.32 120.64 118.85 1vsp n GLU 44 Ca -0.35 0.11 0.00 0.00 0.66 0.00 0.00 57.16 57.58 1vsp n GLU 44 Cb 0.82 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.03 1vsp n GLU 44 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1vsp n THR 45 N -1.15 0.21 0.00 6.31 -2.24 -1.12 -4.53 114.28 111.76 1vsp n THR 45 Ca 0.05 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1vsp n THR 45 Cb 0.05 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 1vsp n THR 45 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vsp n ALA 46 N -0.11 0.54 0.07 6.98 0.00 0.56 -4.83 120.51 123.73 1vsp n ALA 46 Ca 0.00 -0.13 -0.14 0.00 0.00 0.00 0.00 53.44 53.17 1vsp n ALA 46 Cb 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.48 1vsp n ALA 46 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1vsp h PHE 47 N 0.00 0.35 0.00 0.00 -1.00 -1.48 -3.49 116.94 111.32 1vsp h PHE 47 Ca 0.00 -0.25 0.00 0.00 2.81 0.00 0.00 57.97 60.53 1vsp h PHE 47 Cb 0.00 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.55 1vsp h PHE 47 CO 0.00 1.24 0.00 1.63 -1.61 0.00 0.00 178.31 179.57 1vsp n LYS 48 N -3.44 0.00 -1.51 1.51 5.02 -0.82 -4.97 118.16 113.96 1vsp n LYS 48 Ca -0.10 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.81 1vsp n LYS 48 Cb 1.01 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 35.88 1vsp n LYS 48 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1vsp n VAL 49 N 0.00 -0.01 -1.45 -0.18 0.24 -1.26 -4.59 118.33 111.09 1vsp n VAL 49 Ca 0.00 -0.14 -0.36 0.00 -2.04 0.00 0.00 64.34 61.80 1vsp n VAL 49 Cb 0.00 -0.66 0.07 0.00 -1.47 0.00 0.00 33.84 31.78 1vsp n VAL 49 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1vsp n LYS 50 N 8.20 0.62 -4.34 7.34 3.00 -1.26 -4.79 118.16 126.93 1vsp n LYS 50 Ca 0.63 0.26 -0.24 0.00 -0.00 0.00 0.00 58.31 58.97 1vsp n LYS 50 Cb 0.09 -2.16 -0.08 0.00 0.00 0.00 0.00 35.03 32.88 1vsp n LYS 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1vsp s VAL 51 N -1.71 2.92 0.00 3.15 -7.23 -1.26 -3.09 120.40 113.18 1vsp s VAL 51 Ca 0.74 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.88 1vsp s VAL 51 Cb -0.37 -2.72 0.00 0.00 0.56 0.00 0.00 36.38 33.85 1vsp s VAL 51 CO 0.50 -0.31 0.00 0.52 -0.31 0.00 0.00 175.10 175.50 1vsp n VAL 52 N -0.87 0.00 -3.57 1.32 0.31 -1.25 -4.92 118.33 109.36 1vsp n VAL 52 Ca -0.05 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.03 1vsp n VAL 52 Cb 0.61 -0.44 -0.02 0.00 -0.91 0.00 0.00 33.84 33.07 1vsp n VAL 52 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1vsp s LYS 53 N 0.00 3.51 0.19 5.55 2.20 -1.26 -4.89 119.74 125.04 1vsp s LYS 53 Ca 0.00 -0.36 -0.12 0.00 -0.36 0.00 0.00 55.97 55.13 1vsp s LYS 53 Cb 0.00 -2.75 0.00 0.00 -1.51 0.00 0.00 37.83 33.57 1vsp s LYS 53 CO 0.00 0.28 0.39 0.54 -0.36 0.00 0.00 175.35 176.20 1vsp s VAL 54 N -2.08 0.04 0.00 4.02 0.11 -1.26 -3.36 120.40 117.86 1vsp s VAL 54 Ca 0.39 -1.23 0.00 0.00 -2.93 0.00 0.00 61.98 58.21 1vsp s VAL 54 Cb -0.10 -1.85 0.00 0.00 -1.53 0.00 0.00 36.38 32.90 1vsp s VAL 54 CO 0.32 -0.18 0.00 0.59 -3.33 0.00 0.00 175.10 172.50 1vsp n ASN 55 N -0.29 0.00 -3.76 3.54 3.02 -1.26 -5.08 115.26 111.43 1vsp n ASN 55 Ca -0.07 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.34 1vsp n ASN 55 Cb 0.63 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.64 1vsp n ASN 55 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1vsp s THR 56 N 0.06 -0.05 0.00 3.41 -4.23 -1.26 -4.85 115.64 108.71 1vsp s THR 56 Ca 0.00 0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 1vsp s THR 56 Cb 0.00 -0.15 0.00 0.00 1.34 0.00 0.00 72.50 73.69 1vsp s THR 56 CO 0.00 0.08 0.00 -0.11 -0.54 0.00 0.00 174.62 174.05 1vsp n LEU 57 N 4.14 0.18 -1.99 4.79 0.00 -1.24 -5.06 117.00 117.82 1vsp n LEU 57 Ca -0.27 0.00 -0.02 0.00 0.00 0.00 0.00 56.01 55.72 1vsp n LEU 57 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.94 1vsp n LEU 57 CO 0.20 0.00 -0.03 1.41 0.00 0.00 0.00 177.39 178.98 1vsp n HIS 58 N -0.03 -1.35 0.00 1.96 8.25 -1.08 -5.04 115.22 117.92 1vsp n HIS 58 Ca 0.00 0.56 0.00 0.00 -0.26 0.00 0.00 57.72 58.02 1vsp n HIS 58 Cb 0.00 -2.47 0.00 0.00 1.12 0.00 0.00 29.99 28.64 1vsp n HIS 58 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1vsp n VAL 59 N -0.27 0.00 -0.26 1.59 0.24 -1.22 -4.99 118.33 113.41 1vsp n VAL 59 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 1vsp n VAL 59 Cb 0.13 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.50 1vsp n VAL 59 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1vsp n ARG 60 N 0.00 0.00 0.00 7.34 3.00 -1.26 -3.98 116.66 121.76 1vsp n ARG 60 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1vsp n ARG 60 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 32.46 32.20 1vsp n ARG 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1vsp n GLY 61 N -1.08 0.42 3.50 -0.13 0.00 -1.25 -4.72 105.19 101.95 1vsp n GLY 61 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1vsp n GLY 61 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vsp s LYS 62 N 0.00 1.73 0.00 1.61 0.00 -1.10 -3.08 119.74 118.89 1vsp s LYS 62 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 55.97 54.11 1vsp s LYS 62 Cb 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 37.83 36.22 1vsp s LYS 62 CO 0.00 0.17 0.00 1.17 0.00 0.00 0.00 175.35 176.69 1vsp n LYS 63 N -0.71 0.00 -0.18 1.78 0.00 -1.26 -4.82 118.16 112.97 1vsp n LYS 63 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.26 1vsp n LYS 63 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.66 1vsp n LYS 63 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1vsp n LYS 64 N 0.00 0.00 -2.60 1.64 2.85 -1.26 -5.05 118.16 113.75 1vsp n LYS 64 Ca 0.00 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.22 1vsp n LYS 64 Cb 0.00 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.34 1vsp n LYS 64 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1vsp n ARG 65 N 0.00 -4.40 0.00 -1.58 5.12 -1.26 -4.54 116.66 110.00 1vsp n ARG 65 Ca 0.00 3.30 0.00 0.00 -1.93 0.00 0.00 57.85 59.22 1vsp n ARG 65 Cb 0.00 -4.62 0.00 0.00 -1.16 0.00 0.00 32.46 26.68 1vsp n ARG 65 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1vsp n LEU 66 N 1.83 0.00 0.00 0.55 7.99 -1.26 -4.64 117.00 121.47 1vsp n LEU 66 Ca -0.33 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.67 1vsp n LEU 66 Cb 0.51 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.82 1vsp n LEU 66 CO 0.31 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.80 1vsp n GLY 67 N 0.00 1.59 0.00 -0.72 0.00 -1.26 -5.20 105.19 99.60 1vsp n GLY 67 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1vsp n GLY 67 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1vsp n ARG 68 N 0.00 0.00 -0.37 1.61 0.63 -1.26 -4.75 116.66 112.52 1vsp n ARG 68 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1vsp n ARG 68 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1vsp n ARG 68 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1vsp n TYR 69 N 0.00 0.00 -3.30 -0.14 0.53 -1.26 -5.00 117.16 107.99 1vsp n TYR 69 Ca 0.00 0.00 0.03 0.00 -1.02 0.00 0.00 57.90 56.91 1vsp n TYR 69 Cb 0.00 -0.37 -0.03 0.00 -1.03 0.00 0.00 39.34 37.91 1vsp n TYR 69 CO 0.00 0.00 0.00 -1.17 -1.02 0.00 0.00 176.86 174.67 1vsp s LEU 70 N 0.00 -0.64 0.00 7.72 1.98 -1.18 -4.85 118.68 121.71 1vsp s LEU 70 Ca 0.00 0.67 0.00 0.00 -2.89 0.00 0.00 54.13 51.91 1vsp s LEU 70 Cb 0.00 1.64 0.00 0.00 0.66 0.00 0.00 46.19 48.49 1vsp s LEU 70 CO 0.00 -0.12 0.00 0.61 -1.89 0.00 0.00 176.35 174.95 1vsp n GLY 71 N 5.18 -2.11 0.00 7.98 0.00 -1.26 -2.73 105.19 112.25 1vsp n GLY 71 Ca -0.08 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1vsp n GLY 71 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1vsp n LYS 72 N 0.68 1.65 -3.32 1.61 2.85 -1.26 -3.74 118.16 116.63 1vsp n LYS 72 Ca 0.00 0.00 -0.45 0.00 -1.05 0.00 0.00 58.31 56.81 1vsp n LYS 72 Cb 0.00 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1vsp n LYS 72 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1vsp n ARG 73 N 0.00 3.60 -1.61 -1.58 1.74 -1.26 -3.99 116.66 113.56 1vsp n ARG 73 Ca 0.00 -4.47 -0.54 0.00 -0.77 0.00 0.00 57.85 52.07 1vsp n ARG 73 Cb 0.00 -2.54 -0.07 0.00 -1.02 0.00 0.00 32.46 28.83 1vsp n ARG 73 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1vsp n PRO 74 N 2.56 1.01 -3.92 5.56 -0.04 -1.26 -4.53 135.00 134.39 1vsp n PRO 74 Ca 0.24 0.37 -0.31 0.00 -0.04 0.00 0.00 63.50 63.76 1vsp n PRO 74 Cb 0.39 -2.00 -0.15 0.00 -0.04 0.00 0.00 33.50 31.69 1vsp n PRO 74 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1vsp s ASP 75 N 1.15 4.32 -0.18 3.54 3.68 -1.26 -2.64 116.67 125.27 1vsp s ASP 75 Ca 0.89 -1.74 -0.19 0.00 2.13 0.00 0.00 52.55 53.64 1vsp s ASP 75 Cb -1.02 -1.29 0.05 0.00 -1.45 0.00 0.00 42.92 39.20 1vsp s ASP 75 CO 0.53 -0.35 0.52 -0.13 0.13 0.00 0.00 175.17 175.87 1vsp s ARG 76 N 1.24 0.64 0.00 4.34 3.00 -1.26 -3.09 118.95 123.81 1vsp s ARG 76 Ca 0.06 0.66 0.00 0.00 0.00 0.00 0.00 55.73 56.45 1vsp s ARG 76 Cb -0.18 0.31 0.00 0.00 0.00 0.00 0.00 34.95 35.07 1vsp s ARG 76 CO -0.13 -0.09 0.00 1.17 0.00 0.00 0.00 175.30 176.25 1vsp n LYS 77 N 2.63 0.00 0.00 3.54 3.00 -0.53 -3.60 118.16 123.20 1vsp n LYS 77 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.17 1vsp n LYS 77 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.59 1vsp n LYS 77 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1vsp n LYS 78 N 0.00 0.00 -3.62 1.64 2.85 -1.26 0.56 118.16 118.32 1vsp n LYS 78 Ca 0.00 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.13 1vsp n LYS 78 Cb 0.00 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.31 1vsp n LYS 78 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1vsp s ALA 79 N -1.00 -1.85 0.00 0.58 0.00 -1.25 -4.37 121.76 113.87 1vsp s ALA 79 Ca 0.00 1.93 0.00 0.00 0.00 0.00 0.00 51.96 53.89 1vsp s ALA 79 Cb 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 23.12 21.94 1vsp s ALA 79 CO 0.00 -0.31 0.00 -0.89 0.00 0.00 0.00 175.76 174.56 1vsp n ILE 80 N 2.37 0.00 0.00 0.00 5.41 -1.22 -4.42 119.36 121.51 1vsp n ILE 80 Ca -0.14 0.31 0.00 0.00 1.00 0.00 0.00 62.75 63.93 1vsp n ILE 80 Cb 0.55 -1.11 0.00 0.00 -0.71 0.00 0.00 39.64 38.37 1vsp n ILE 80 CO 0.00 0.00 0.00 0.55 0.00 0.00 0.00 176.55 177.10 1vsp n VAL 81 N 0.00 0.00 -0.02 1.39 3.14 -1.26 -3.12 118.33 118.46 1vsp n VAL 81 Ca 0.00 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.34 1vsp n VAL 81 Cb 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 32.77 1vsp n VAL 81 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 1vsp n GLN 82 N 0.00 0.25 0.00 1.45 -0.06 -1.18 -3.74 117.38 114.10 1vsp n GLN 82 Ca 0.00 0.10 0.00 0.00 -2.00 0.00 0.00 57.00 55.10 1vsp n GLN 82 Cb 0.00 -0.90 0.00 0.00 -4.06 0.00 0.00 30.24 25.28 1vsp n GLN 82 CO 0.00 0.00 0.00 1.33 -0.20 0.00 0.00 177.06 178.19 1vsp n VAL 83 N -3.82 0.00 0.07 1.69 0.24 -1.26 -4.98 118.33 110.27 1vsp n VAL 83 Ca -0.07 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.10 1vsp n VAL 83 Cb 0.24 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.48 1vsp n VAL 83 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vsp h ALA 84 N 2.00 0.26 -2.15 2.33 0.00 -2.00 -3.45 119.26 116.24 1vsp h ALA 84 Ca 0.00 -1.00 -0.56 0.00 0.00 0.00 0.00 54.91 53.35 1vsp h ALA 84 Cb 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1vsp h ALA 84 CO 0.00 1.13 1.04 -2.14 0.00 0.00 0.00 179.25 179.28 1vsp s PRO 85 N -2.65 4.07 -0.35 0.00 0.02 -1.26 -4.80 135.00 130.03 1vsp s PRO 85 Ca -0.04 1.85 0.05 0.00 0.02 0.00 0.00 61.00 62.88 1vsp s PRO 85 Cb 0.08 -3.94 0.22 0.00 0.02 0.00 0.00 34.50 30.88 1vsp s PRO 85 CO 0.86 -0.95 1.20 0.41 -0.33 0.00 0.00 177.00 178.18 1vsp n GLY 86 N 4.15 0.27 0.00 0.52 0.00 -1.26 -4.11 105.19 104.75 1vsp n GLY 86 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1vsp n GLY 86 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vsp n GLN 87 N -0.57 1.76 -2.71 1.61 6.02 -1.26 -4.79 117.38 117.45 1vsp n GLN 87 Ca -0.16 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.82 1vsp n GLN 87 Cb 0.74 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.99 1vsp n GLN 87 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1vsp n LYS 88 N 0.00 -3.69 0.00 -1.09 3.00 -1.26 -4.65 118.16 110.47 1vsp n LYS 88 Ca 0.00 2.91 0.00 0.00 -0.00 0.00 0.00 58.31 61.22 1vsp n LYS 88 Cb 0.00 -5.32 0.00 0.00 0.00 0.00 0.00 35.03 29.71 1vsp n LYS 88 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1vsp n ILE 89 N 0.89 0.00 0.00 3.15 5.41 -1.26 -5.06 119.36 122.49 1vsp n ILE 89 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.68 1vsp n ILE 89 Cb 0.12 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.05 1vsp n ILE 89 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1vsp n GLU 90 N -1.33 0.00 -1.71 0.38 1.02 -1.26 -4.41 120.64 113.33 1vsp n GLU 90 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 1vsp n GLU 90 Cb 0.00 -0.74 0.05 0.00 -0.02 0.00 0.00 31.44 30.72 1vsp n GLU 90 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vsp n ALA 91 N -0.96 5.77 -2.78 0.62 0.00 -1.26 -4.64 120.51 117.26 1vsp n ALA 91 Ca 0.00 -3.70 -0.14 0.00 0.00 0.00 0.00 53.44 49.59 1vsp n ALA 91 Cb 0.00 -1.15 0.01 0.00 0.00 0.00 0.00 19.45 18.31 1vsp n ALA 91 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vsp n LEU 92 N -0.78 1.89 0.00 0.00 4.77 -1.26 -4.75 117.00 116.87 1vsp n LEU 92 Ca 0.53 -4.32 0.00 0.00 -0.03 0.00 0.00 56.01 52.19 1vsp n LEU 92 Cb 0.75 0.33 0.00 0.00 -2.33 0.00 0.00 43.42 42.17 1vsp n LEU 92 CO 0.59 1.87 0.00 -1.84 -1.33 0.00 0.00 177.39 176.68 1vsp n GLU 93 N -0.04 0.00 0.00 3.23 0.28 -1.26 -4.74 120.64 118.10 1vsp n GLU 93 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.18 1vsp n GLU 93 Cb 0.74 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.61 1vsp n GLU 93 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38