#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsp n ARG 7 N 0.00 0.20 0.00 1.64 1.85 -1.26 -5.04 116.66 114.05 1vsp n ARG 7 Ca 0.00 -1.24 0.00 0.00 -1.00 0.00 0.00 57.85 55.61 1vsp n ARG 7 Cb 0.00 0.36 0.00 0.00 -1.05 0.00 0.00 32.46 31.77 1vsp n ARG 7 CO 0.00 0.00 0.00 2.48 -0.01 0.00 0.00 177.63 180.10 1vsp n TYR 8 N -0.12 0.00 0.15 2.89 0.18 -1.26 -4.70 117.16 114.31 1vsp n TYR 8 Ca -0.21 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.45 1vsp n TYR 8 Cb 0.79 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.69 1vsp n TYR 8 CO 0.00 0.00 0.00 -0.09 -2.08 0.00 0.00 176.86 174.69 1vsp h ARG 9 N 0.00 -0.60 -0.14 -3.48 1.12 -2.02 -3.13 114.38 106.14 1vsp h ARG 9 Ca 0.00 0.04 -0.12 0.00 -1.11 0.00 0.00 59.98 58.79 1vsp h ARG 9 Cb 0.00 0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.10 1vsp h ARG 9 CO 0.00 -0.40 -0.39 0.00 -3.11 0.00 0.00 179.97 176.07 1vsp h ALA 10 N -1.06 0.24 -0.79 2.80 0.00 -1.98 -3.08 119.26 115.39 1vsp h ALA 10 Ca -0.03 -0.46 0.23 0.00 0.00 0.00 0.00 54.91 54.66 1vsp h ALA 10 Cb 0.57 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1vsp h ALA 10 CO -0.10 0.34 1.03 -0.07 0.00 0.00 0.00 179.25 180.44 1vsp h LEU 11 N 0.14 0.00 0.16 0.00 4.07 -1.97 -0.21 115.31 117.49 1vsp h LEU 11 Ca -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 1vsp h LEU 11 Cb 1.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.75 1vsp h LEU 11 CO 0.08 0.00 -0.08 -0.07 -1.08 0.00 0.00 178.44 177.30 1vsp h LEU 12 N 0.00 -0.18 -4.05 1.67 4.07 -1.47 -3.28 115.31 112.07 1vsp h LEU 12 Ca 0.38 0.01 -0.46 0.00 0.08 0.00 0.00 57.88 57.88 1vsp h LEU 12 Cb 2.43 0.05 -0.18 0.00 1.08 0.00 0.00 40.66 44.04 1vsp h LEU 12 CO -0.00 0.08 0.49 -0.62 -1.08 0.00 0.00 178.44 177.30 1vsp n GLU 13 N -3.74 2.20 0.00 1.13 1.02 -0.14 -3.30 120.64 117.81 1vsp n GLU 13 Ca -0.03 -2.17 0.00 0.00 -0.02 0.00 0.00 57.16 54.94 1vsp n GLU 13 Cb 0.08 -1.94 0.00 0.00 -0.02 0.00 0.00 31.44 29.56 1vsp n GLU 13 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1vsp n LYS 14 N 0.39 0.99 -0.17 3.49 4.81 -0.92 -4.75 118.16 122.00 1vsp n LYS 14 Ca 0.43 0.00 0.10 0.00 -0.87 0.00 0.00 58.31 57.97 1vsp n LYS 14 Cb 0.56 -0.46 0.18 0.00 0.02 0.00 0.00 35.03 35.33 1vsp n LYS 14 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1vsp n VAL 15 N -0.41 0.52 0.00 3.15 0.24 -1.22 -5.07 118.33 115.53 1vsp n VAL 15 Ca 0.00 -0.76 0.00 0.00 -2.04 0.00 0.00 64.34 61.54 1vsp n VAL 15 Cb 0.00 0.94 0.00 0.00 -1.47 0.00 0.00 33.84 33.31 1vsp n VAL 15 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1vsp n ASP 16 N 1.24 0.00 -0.35 -1.34 2.03 -1.21 -4.67 116.55 112.24 1vsp n ASP 16 Ca 0.16 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.57 1vsp n ASP 16 Cb 0.54 0.00 0.20 0.00 -0.72 0.00 0.00 41.12 41.14 1vsp n ASP 16 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1vsp h PRO 17 N 0.00 0.00 0.00 -0.67 0.11 -1.96 -3.39 132.00 126.09 1vsp h PRO 17 Ca 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1vsp h PRO 17 Cb 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1vsp h PRO 17 CO 0.00 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 177.88 1vsp n ASN 18 N -5.58 0.00 -1.05 -2.05 5.03 -1.26 -5.02 115.26 105.34 1vsp n ASN 18 Ca 0.19 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.64 1vsp n ASN 18 Cb 0.61 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.37 1vsp n ASN 18 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1vsp n LYS 19 N 0.00 -2.56 -3.89 3.52 4.01 -1.26 -4.95 118.16 113.02 1vsp n LYS 19 Ca 0.00 1.95 -0.35 0.00 -0.51 0.00 0.00 58.31 59.40 1vsp n LYS 19 Cb 0.00 -1.99 -0.14 0.00 -0.51 0.00 0.00 35.03 32.39 1vsp n LYS 19 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1vsp s ILE 20 N -0.92 3.07 -0.22 -0.18 1.01 -1.26 -4.73 121.20 117.97 1vsp s ILE 20 Ca 0.00 -1.35 -0.07 0.00 0.00 0.00 0.00 60.65 59.23 1vsp s ILE 20 Cb 0.00 -2.76 -0.03 0.00 0.01 0.00 0.00 42.46 39.68 1vsp s ILE 20 CO 0.00 -0.11 0.06 -0.31 0.00 0.00 0.00 174.94 174.58 1vsp s TYR 21 N 1.27 3.13 0.20 3.97 4.12 -1.13 -4.94 117.35 123.98 1vsp s TYR 21 Ca -0.05 -0.23 -0.30 0.00 0.02 0.00 0.00 57.07 56.51 1vsp s TYR 21 Cb -0.20 -2.15 -0.09 0.00 -1.52 0.00 0.00 41.96 38.00 1vsp s TYR 21 CO -0.01 -0.14 1.38 -0.08 0.02 0.00 0.00 175.55 176.72 1vsp s THR 22 N 1.05 2.98 0.09 -0.71 -1.32 -1.26 -2.48 115.64 113.98 1vsp s THR 22 Ca 0.04 0.79 -0.05 0.00 -1.21 0.00 0.00 61.69 61.25 1vsp s THR 22 Cb -0.14 -3.50 0.11 0.00 -1.51 0.00 0.00 72.50 67.45 1vsp s THR 22 CO 0.03 0.11 0.56 -0.38 -2.21 0.00 0.00 174.62 172.73 1vsp n ILE 23 N 2.77 -0.18 -0.31 5.08 5.41 -1.25 0.47 119.36 131.35 1vsp n ILE 23 Ca 0.07 0.84 0.14 0.00 1.00 0.00 0.00 62.75 64.80 1vsp n ILE 23 Cb 0.41 -1.12 0.31 0.00 -0.71 0.00 0.00 39.64 38.54 1vsp n ILE 23 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1vsp h ASP 24 N 0.00 0.32 1.16 4.38 3.32 -1.90 0.36 116.42 124.06 1vsp h ASP 24 Ca 0.14 0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 1vsp h ASP 24 Cb 0.23 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 1vsp h ASP 24 CO -0.36 -0.02 -0.84 1.05 -1.72 0.00 0.00 179.24 177.35 1vsp h GLU 25 N 0.38 0.00 0.02 3.56 4.11 -0.33 -3.08 114.58 119.24 1vsp h GLU 25 Ca 0.57 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.81 1vsp h GLU 25 Cb 1.09 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 1vsp h GLU 25 CO -0.54 0.01 -0.98 0.00 0.07 0.00 0.00 179.01 177.57 1vsp h ALA 26 N 1.98 0.19 -0.48 1.06 0.00 -1.35 -3.05 119.26 117.62 1vsp h ALA 26 Ca -0.00 -1.03 0.09 0.00 0.00 0.00 0.00 54.91 53.97 1vsp h ALA 26 Cb 1.02 0.53 -0.08 0.00 0.00 0.00 0.00 17.79 19.25 1vsp h ALA 26 CO 0.00 0.56 0.02 0.00 0.00 0.00 0.00 179.25 179.83 1vsp h ALA 27 N -0.30 0.47 -0.38 0.00 0.00 -1.11 0.46 119.26 118.40 1vsp h ALA 27 Ca -0.26 0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.89 1vsp h ALA 27 Cb 1.30 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 1vsp h ALA 27 CO -0.12 -0.37 0.27 0.45 0.00 0.00 0.00 179.25 179.48 1vsp h HIS 28 N 0.13 0.05 0.00 0.00 -0.00 -1.68 0.57 115.15 114.22 1vsp h HIS 28 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.61 1vsp h HIS 28 Cb 0.35 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.75 1vsp h HIS 28 CO -0.29 0.02 0.00 -0.11 -0.00 0.00 0.00 177.93 177.55 1vsp n LEU 29 N -4.44 0.40 0.15 2.43 7.94 0.16 -2.68 117.00 120.97 1vsp n LEU 29 Ca 0.06 0.59 0.13 0.00 -1.11 0.00 0.00 56.01 55.68 1vsp n LEU 29 Cb 0.43 -0.53 0.52 0.00 0.53 0.00 0.00 43.42 44.36 1vsp n LEU 29 CO 0.36 -0.41 0.88 1.62 -1.11 0.00 0.00 177.39 178.73 1vsp h VAL 30 N 0.00 0.00 -0.87 1.96 3.04 0.59 0.45 116.25 121.42 1vsp h VAL 30 Ca 0.00 -0.29 0.06 0.00 -1.01 0.00 0.00 66.70 65.46 1vsp h VAL 30 Cb 0.34 1.08 -0.06 0.00 -2.01 0.00 0.00 31.29 30.64 1vsp h VAL 30 CO 0.00 0.00 0.57 0.11 -1.01 0.00 0.00 177.57 177.24 1vsp h LYS 31 N 0.00 0.95 0.00 4.17 1.79 -1.64 -2.89 116.57 118.95 1vsp h LYS 31 Ca 0.00 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1vsp h LYS 31 Cb 0.41 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1vsp h LYS 31 CO 0.00 0.63 -1.06 -0.85 -1.08 0.00 0.00 179.45 177.09 1vsp n GLU 32 N -4.48 1.70 -0.21 3.15 -0.00 -1.03 -4.64 120.64 115.13 1vsp n GLU 32 Ca 0.13 -0.06 0.16 0.00 -0.00 0.00 0.00 57.16 57.40 1vsp n GLU 32 Cb 0.20 -1.13 0.48 0.00 -0.00 0.00 0.00 31.44 30.99 1vsp n GLU 32 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1vsp h LEU 33 N 0.00 0.44 -8.23 -1.84 3.38 0.12 -3.39 115.31 105.79 1vsp h LEU 33 Ca 0.00 0.03 -0.75 0.00 0.09 0.00 0.00 57.88 57.26 1vsp h LEU 33 Cb 0.37 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1vsp h LEU 33 CO 0.00 0.21 1.30 0.00 0.09 0.00 0.00 178.44 180.04 1vsp n ALA 34 N -2.50 0.37 -2.44 1.53 0.00 -1.20 -4.88 120.51 111.40 1vsp n ALA 34 Ca 0.17 0.14 -0.08 0.00 0.00 0.00 0.00 53.44 53.67 1vsp n ALA 34 Cb 0.58 -2.21 -0.09 0.00 0.00 0.00 0.00 19.45 17.73 1vsp n ALA 34 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1vsp s THR 35 N 6.14 0.17 0.50 0.00 2.01 -1.26 -4.95 115.64 118.25 1vsp s THR 35 Ca 1.16 -1.40 0.00 0.00 0.31 0.00 0.00 61.69 61.75 1vsp s THR 35 Cb -1.31 -1.20 0.00 0.00 0.01 0.00 0.00 72.50 70.00 1vsp s THR 35 CO 0.62 -0.77 0.00 0.00 -0.69 0.00 0.00 174.62 173.78 1vsp n ALA 36 N 0.38 -1.81 -0.57 7.40 0.00 -1.26 -4.57 120.51 120.08 1vsp n ALA 36 Ca -0.16 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1vsp n ALA 36 Cb 0.60 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1vsp n ALA 36 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1vsp n LYS 37 N -1.96 0.00 -0.06 0.00 3.00 -1.26 -3.22 118.16 114.66 1vsp n LYS 37 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.25 1vsp n LYS 37 Cb 0.28 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.21 1vsp n LYS 37 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.40 179.37 1vsp n PHE 38 N 14.00 0.00 -0.37 5.64 1.16 -1.26 -5.10 117.46 131.54 1vsp n PHE 38 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1vsp n PHE 38 Cb 0.00 -0.62 0.00 0.00 -1.61 0.00 0.00 39.48 37.25 1vsp n PHE 38 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 1vsp n ASP 39 N -2.47 2.88 0.00 5.98 8.00 -1.20 -4.83 116.55 124.92 1vsp n ASP 39 Ca -0.20 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.30 1vsp n ASP 39 Cb 0.91 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.01 1vsp n ASP 39 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1vsp n GLU 40 N 0.00 0.00 -0.34 -1.24 0.28 -1.26 -4.40 120.64 113.68 1vsp n GLU 40 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.89 1vsp n GLU 40 Cb 0.00 0.00 0.09 0.00 1.43 0.00 0.00 31.44 32.96 1vsp n GLU 40 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1vsp n THR 41 N -0.20 0.00 -3.68 3.84 -1.04 -1.26 -2.92 114.28 109.01 1vsp n THR 41 Ca 0.00 -0.15 -0.10 0.00 -2.04 0.00 0.00 64.05 61.76 1vsp n THR 41 Cb 0.00 -0.99 -0.10 0.00 -1.82 0.00 0.00 70.33 67.41 1vsp n THR 41 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1vsp s VAL 42 N -1.66 -0.14 0.27 12.58 1.01 -1.11 -3.58 120.40 127.76 1vsp s VAL 42 Ca 0.25 0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.41 1vsp s VAL 42 Cb -0.03 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 1vsp s VAL 42 CO 0.19 0.04 0.14 -1.61 0.00 0.00 0.00 175.10 173.86 1vsp s GLU 43 N 1.65 2.66 -0.46 2.72 2.02 -0.82 -2.77 118.70 123.71 1vsp s GLU 43 Ca -0.08 -1.23 0.08 0.00 0.02 0.00 0.00 54.97 53.75 1vsp s GLU 43 Cb -0.09 -2.39 0.40 0.00 0.10 0.00 0.00 34.13 32.14 1vsp s GLU 43 CO -0.13 0.34 1.00 0.28 0.02 0.00 0.00 175.26 176.76 1vsp n VAL 44 N -1.10 2.11 -1.48 2.63 0.31 -1.22 -2.78 118.33 116.80 1vsp n VAL 44 Ca -0.06 -4.80 -0.50 0.00 -0.01 0.00 0.00 64.34 58.96 1vsp n VAL 44 Cb 0.59 -0.91 -0.04 0.00 -0.91 0.00 0.00 33.84 32.57 1vsp n VAL 44 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1vsp n HIS 45 N -0.27 0.33 -3.73 3.52 8.25 -1.07 -4.75 115.22 117.49 1vsp n HIS 45 Ca 0.31 0.90 -0.13 0.00 -0.26 0.00 0.00 57.72 58.53 1vsp n HIS 45 Cb 0.61 -2.09 -0.09 0.00 1.12 0.00 0.00 29.99 29.54 1vsp n HIS 45 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vsp s ALA 46 N -0.62 -0.95 -0.04 -1.41 0.00 -1.23 -1.73 121.76 115.78 1vsp s ALA 46 Ca 0.71 0.81 -0.01 0.00 0.00 0.00 0.00 51.96 53.48 1vsp s ALA 46 Cb -0.96 -0.32 0.03 0.00 0.00 0.00 0.00 23.12 21.87 1vsp s ALA 46 CO 0.56 -0.23 0.07 0.21 0.00 0.00 0.00 175.76 176.37 1vsp s LYS 47 N -0.49 0.01 0.49 0.00 2.20 -1.19 -4.76 119.74 115.99 1vsp s LYS 47 Ca -0.06 0.25 0.03 0.00 -0.36 0.00 0.00 55.97 55.82 1vsp s LYS 47 Cb -0.04 -0.22 0.03 0.00 -1.51 0.00 0.00 37.83 36.09 1vsp s LYS 47 CO 0.03 -0.17 0.22 1.47 -0.36 0.00 0.00 175.35 176.54 1vsp n LEU 48 N 4.18 0.00 -4.10 5.43 -0.00 -1.26 -3.03 117.00 118.22 1vsp n LEU 48 Ca -0.27 -2.74 -0.40 0.00 -0.00 0.00 0.00 56.01 52.60 1vsp n LEU 48 Cb 0.51 0.12 -0.03 0.00 -0.00 0.00 0.00 43.42 44.02 1vsp n LEU 48 CO 0.21 -0.50 0.66 0.61 -0.00 0.00 0.00 177.39 178.37 1vsp n GLY 49 N -0.83 4.47 1.08 1.47 0.00 -1.11 -4.98 105.19 105.29 1vsp n GLY 49 Ca -0.09 -2.63 -0.05 0.00 0.00 0.00 0.00 46.02 43.25 1vsp n GLY 49 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1vsp n ILE 50 N 2.05 0.00 -3.61 -0.61 -5.35 -1.26 -4.60 119.36 105.98 1vsp n ILE 50 Ca 0.24 -0.59 -0.29 0.00 -0.27 0.00 0.00 62.75 61.84 1vsp n ILE 50 Cb 0.37 0.36 -0.13 0.00 -1.74 0.00 0.00 39.64 38.50 1vsp n ILE 50 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1vsp s ASP 51 N -1.70 3.36 0.00 7.28 2.15 -1.26 -5.00 116.67 121.50 1vsp s ASP 51 Ca 0.10 -2.47 0.00 0.00 0.43 0.00 0.00 52.55 50.60 1vsp s ASP 51 Cb -0.00 -0.79 0.00 0.00 -0.30 0.00 0.00 42.92 41.83 1vsp s ASP 51 CO 0.07 -0.28 0.33 -0.81 -0.17 0.00 0.00 175.17 174.31 1vsp n PRO 52 N 3.71 0.23 -0.05 4.34 -0.04 -1.26 -3.39 135.00 138.55 1vsp n PRO 52 Ca 0.10 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.34 1vsp n PRO 52 Cb 0.36 -1.38 -0.13 0.00 -0.04 0.00 0.00 33.50 32.31 1vsp n PRO 52 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1vsp n ARG 53 N 1.29 0.67 -1.94 0.54 3.00 -1.26 -4.79 116.66 114.16 1vsp n ARG 53 Ca 0.00 0.39 -0.42 0.00 -0.00 0.00 0.00 57.85 57.83 1vsp n ARG 53 Cb 0.12 -1.71 -0.02 0.00 0.00 0.00 0.00 32.46 30.84 1vsp n ARG 53 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1vsp s ARG 54 N -2.47 4.22 0.00 -0.14 1.81 -1.22 -4.86 118.95 116.29 1vsp s ARG 54 Ca -0.26 2.38 0.00 0.00 -1.72 0.00 0.00 55.73 56.13 1vsp s ARG 54 Cb 0.07 -3.10 0.00 0.00 -0.45 0.00 0.00 34.95 31.47 1vsp s ARG 54 CO 0.68 -0.51 0.52 0.45 -0.68 0.00 0.00 175.30 175.76 1vsp n SER 55 N 2.69 0.28 -0.51 0.23 2.88 -1.26 -1.72 113.62 116.21 1vsp n SER 55 Ca 0.09 -1.32 0.09 0.00 -1.33 0.00 0.00 58.87 56.39 1vsp n SER 55 Cb 0.39 -0.14 0.02 0.00 -0.75 0.00 0.00 64.21 63.73 1vsp n SER 55 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1vsp n ASP 56 N -0.21 1.99 -3.15 -3.46 5.75 -1.26 -4.73 116.55 111.47 1vsp n ASP 56 Ca 0.00 -1.49 -0.23 0.00 -0.01 0.00 0.00 54.79 53.05 1vsp n ASP 56 Cb 0.07 0.33 -0.05 0.00 -1.03 0.00 0.00 41.12 40.44 1vsp n ASP 56 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1vsp n GLN 57 N 0.26 1.81 -4.65 0.11 6.02 -0.70 -4.56 117.38 115.67 1vsp n GLN 57 Ca 0.08 -3.97 -0.24 0.00 -0.01 0.00 0.00 57.00 52.86 1vsp n GLN 57 Cb 0.40 -1.85 -0.16 0.00 1.02 0.00 0.00 30.24 29.65 1vsp n GLN 57 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1vsp s ASN 58 N -2.50 1.79 -0.01 1.08 0.02 -1.26 -4.70 114.94 109.35 1vsp s ASN 58 Ca 0.42 -0.29 0.06 0.00 -1.02 0.00 0.00 52.86 52.02 1vsp s ASN 58 Cb 0.27 -0.58 -0.03 0.00 0.02 0.00 0.00 41.25 40.93 1vsp s ASN 58 CO -0.09 0.10 -0.18 0.68 0.02 0.00 0.00 177.10 177.63 1vsp s VAL 59 N 0.24 2.78 0.08 1.60 -7.23 -1.26 -4.71 120.40 111.91 1vsp s VAL 59 Ca -0.06 -0.95 0.03 0.00 -1.81 0.00 0.00 61.98 59.19 1vsp s VAL 59 Cb -0.12 -2.09 -0.03 0.00 0.56 0.00 0.00 36.38 34.69 1vsp s VAL 59 CO 0.02 0.50 -0.10 -0.13 -0.31 0.00 0.00 175.10 175.09 1vsp s ARG 60 N -0.94 0.78 0.25 4.82 3.00 -1.17 -3.02 118.95 122.66 1vsp s ARG 60 Ca 0.12 -1.06 -0.01 0.00 0.00 0.00 0.00 55.73 54.79 1vsp s ARG 60 Cb -0.10 -0.50 0.00 0.00 0.00 0.00 0.00 34.95 34.35 1vsp s ARG 60 CO 0.02 0.08 0.34 0.41 0.00 0.00 0.00 175.30 176.15 1vsp n GLY 61 N 0.80 2.48 3.48 -3.53 0.00 -0.93 -4.65 105.19 102.84 1vsp n GLY 61 Ca -0.18 -1.58 -0.23 0.00 0.00 0.00 0.00 46.02 44.03 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 THR 62 N -2.73 0.94 0.00 2.61 2.01 -1.26 -2.87 115.64 114.33 1vsp s THR 62 Ca 0.22 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.22 1vsp s THR 62 Cb -0.00 -2.60 0.00 0.00 0.01 0.00 0.00 72.50 69.91 1vsp s THR 62 CO 0.16 0.00 0.00 0.55 -0.69 0.00 0.00 174.62 174.64 1vsp n VAL 63 N -0.78 0.00 0.28 3.82 3.14 -1.26 -4.79 118.33 118.73 1vsp n VAL 63 Ca -0.04 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.34 1vsp n VAL 63 Cb 0.66 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.44 1vsp n VAL 63 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1vsp n SER 64 N 0.00 0.01 -0.11 6.55 7.64 -1.26 -4.83 113.62 121.61 1vsp n SER 64 Ca 0.00 -0.28 0.01 0.00 1.01 0.00 0.00 58.87 59.61 1vsp n SER 64 Cb 0.00 -0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 1vsp n SER 64 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vsp n ILE 162 N -0.45 0.55 0.00 0.44 0.13 -1.26 -4.86 119.36 113.91 1vsp n ILE 162 Ca 0.00 -0.78 0.00 0.00 -1.10 0.00 0.00 62.75 60.87 1vsp n ILE 162 Cb 0.00 0.75 0.00 0.00 -0.84 0.00 0.00 39.64 39.55 1vsp n ILE 162 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56 1vsp n GLU 163 N -0.10 0.00 -4.40 9.51 0.00 -1.14 -4.52 120.64 119.99 1vsp n GLU 163 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 57.16 56.98 1vsp n GLU 163 Cb 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 31.44 31.52 1vsp n GLU 163 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.13 176.54 1vsp s PHE 164 N 0.00 1.85 0.11 4.31 -0.12 -1.24 -4.83 117.98 118.06 1vsp s PHE 164 Ca 0.00 -0.75 0.02 0.00 -0.05 0.00 0.00 56.93 56.16 1vsp s PHE 164 Cb 0.00 -1.06 -0.01 0.00 -0.63 0.00 0.00 43.02 41.32 1vsp s PHE 164 CO 0.00 0.21 0.09 2.89 -0.05 0.00 0.00 175.22 178.36 1vsp n ARG 165 N -0.54 0.20 -4.75 1.99 -4.01 -1.17 -2.20 116.66 106.19 1vsp n ARG 165 Ca -0.05 -1.10 -0.31 0.00 -1.04 0.00 0.00 57.85 55.34 1vsp n ARG 165 Cb 0.63 0.87 -0.17 0.00 -3.04 0.00 0.00 32.46 30.76 1vsp n ARG 165 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 1vsp s ASN 166 N -1.78 2.90 0.00 2.89 4.22 -1.17 -2.22 114.94 119.78 1vsp s ASN 166 Ca 0.13 -0.54 0.00 0.00 -2.14 0.00 0.00 52.86 50.30 1vsp s ASN 166 Cb 0.01 -1.33 0.00 0.00 1.28 0.00 0.00 41.25 41.20 1vsp s ASN 166 CO 0.09 0.08 0.00 -0.90 -2.04 0.00 0.00 177.10 174.33 1vsp n ASP 167 N 3.96 0.00 0.00 3.54 3.85 0.20 -4.74 116.55 123.35 1vsp n ASP 167 Ca -0.20 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 53.88 1vsp n ASP 167 Cb 0.52 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.29 1vsp n ASP 167 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1vsp n LYS 168 N -0.13 0.00 0.00 0.11 4.76 -1.26 -0.13 118.16 121.50 1vsp n LYS 168 Ca 0.00 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.45 1vsp n LYS 168 Cb 0.00 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1vsp n LYS 168 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1vsp n THR 169 N 0.00 0.00 0.00 -0.18 -2.24 -1.26 -4.95 114.28 105.65 1vsp n THR 169 Ca 0.00 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1vsp n THR 169 Cb 0.00 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 1vsp n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vsp n GLY 170 N 0.80 1.06 0.00 3.38 0.00 -0.73 -4.74 105.19 104.97 1vsp n GLY 170 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1vsp n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsp n ALA 171 N 0.00 0.00 -2.22 4.61 0.00 0.81 0.58 120.51 124.29 1vsp n ALA 171 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1vsp n ALA 171 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1vsp n ALA 171 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1vsp s ILE 172 N -1.13 4.06 -0.46 0.00 2.07 -0.94 -4.31 121.20 120.50 1vsp s ILE 172 Ca 0.00 -0.15 0.08 0.00 -1.41 0.00 0.00 60.65 59.17 1vsp s ILE 172 Cb 0.00 -3.55 0.39 0.00 0.13 0.00 0.00 42.46 39.42 1vsp s ILE 172 CO 0.00 -0.50 0.97 1.41 -1.91 0.00 0.00 174.94 174.91 1vsp n HIS 173 N -2.32 2.76 -1.83 3.50 8.25 -1.26 -4.80 115.22 119.53 1vsp n HIS 173 Ca 0.02 -3.49 -0.40 0.00 -0.26 0.00 0.00 57.72 53.60 1vsp n HIS 173 Cb 0.57 -0.32 0.01 0.00 1.12 0.00 0.00 29.99 31.37 1vsp n HIS 173 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vsp s ALA 174 N -3.27 3.29 0.00 -1.41 0.00 -1.26 -4.33 121.76 114.77 1vsp s ALA 174 Ca 0.44 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.85 1vsp s ALA 174 Cb 0.36 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1vsp s ALA 174 CO -0.12 -1.14 0.00 -0.35 0.00 0.00 0.00 175.76 174.16 1vsp n PRO 175 N -0.07 1.18 0.04 0.00 -0.04 -1.26 -3.44 135.00 131.42 1vsp n PRO 175 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1vsp n PRO 175 Cb 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 1vsp n PRO 175 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1vsp n VAL 176 N 0.00 0.00 -3.52 0.52 3.14 -1.11 -4.56 118.33 112.79 1vsp n VAL 176 Ca 0.00 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.33 1vsp n VAL 176 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1vsp n VAL 176 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1vsp n GLY 177 N -1.33 1.89 3.25 7.55 0.00 -1.26 -5.05 105.19 110.23 1vsp n GLY 177 Ca 0.00 -1.25 -0.35 0.00 0.00 0.00 0.00 46.02 44.42 1vsp n GLY 177 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vsp s LYS 178 N -2.16 3.09 0.00 1.61 -0.14 -1.26 -2.75 119.74 118.13 1vsp s LYS 178 Ca 0.10 -0.81 0.00 0.00 -1.36 0.00 0.00 55.97 53.90 1vsp s LYS 178 Cb -0.02 -3.00 0.00 0.00 -1.68 0.00 0.00 37.83 33.14 1vsp s LYS 178 CO 0.07 -0.31 0.00 0.00 -0.76 0.00 0.00 175.35 174.35 1vsp n ALA 179 N 4.74 0.00 0.00 5.17 0.00 -1.15 -2.83 120.51 126.44 1vsp n ALA 179 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1vsp n ALA 179 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1vsp n ALA 179 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1vsp n SER 180 N 0.00 0.00 -4.30 0.00 3.41 -1.26 -4.63 113.62 106.84 1vsp n SER 180 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.31 1vsp n SER 180 Cb 0.00 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.17 1vsp n SER 180 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1vsp n PHE 181 N -2.81 -1.54 -2.41 7.33 3.01 -1.13 -4.90 117.46 115.01 1vsp n PHE 181 Ca 0.00 -0.06 -0.42 0.00 1.01 0.00 0.00 57.45 57.98 1vsp n PHE 181 Cb 0.00 -1.60 -0.03 0.00 -0.01 0.00 0.00 39.48 37.85 1vsp n PHE 181 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1vsp s PRO 182 N -3.91 4.33 0.00 -1.08 0.02 -1.26 -4.82 135.00 128.28 1vsp s PRO 182 Ca 0.62 1.73 0.24 0.00 0.02 0.00 0.00 61.00 63.61 1vsp s PRO 182 Cb -0.18 -3.57 1.40 0.00 0.02 0.00 0.00 34.50 32.18 1vsp s PRO 182 CO 0.65 -0.48 1.82 -0.35 -0.33 0.00 0.00 177.00 178.30 1vsp n PRO 183 N 5.29 0.67 0.03 5.54 -0.04 -1.26 -3.11 135.00 142.12 1vsp n PRO 183 Ca 0.11 0.02 -0.21 0.00 -0.04 0.00 0.00 63.50 63.38 1vsp n PRO 183 Cb 0.46 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.27 1vsp n PRO 183 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1vsp h GLU 184 N 0.00 0.27 -0.12 0.54 5.08 -1.95 -2.29 114.58 116.11 1vsp h GLU 184 Ca 0.00 -0.46 0.03 0.00 -1.00 0.00 0.00 59.36 57.92 1vsp h GLU 184 Cb 0.05 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1vsp h GLU 184 CO 0.00 1.22 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.96 1vsp h LYS 185 N -0.37 -0.03 -0.06 2.33 3.64 -1.97 -3.19 116.57 116.93 1vsp h LYS 185 Ca -0.20 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.13 1vsp h LYS 185 Cb 1.67 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.50 1vsp h LYS 185 CO 0.11 -0.02 -0.15 1.37 -2.27 0.00 0.00 179.45 178.49 1vsp h LEU 186 N -0.03 0.23 -1.88 5.20 8.10 -1.69 -0.63 115.31 124.61 1vsp h LEU 186 Ca 0.06 -0.60 0.24 0.00 0.11 0.00 0.00 57.88 57.70 1vsp h LEU 186 Cb 0.13 -0.07 -0.03 0.00 -0.44 0.00 0.00 40.66 40.25 1vsp h LEU 186 CO -0.14 0.79 0.71 0.00 -4.11 0.00 0.00 178.44 175.69 1vsp h ALA 187 N 0.45 2.70 0.00 0.17 0.00 -1.43 0.29 119.26 121.43 1vsp h ALA 187 Ca -0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.58 1vsp h ALA 187 Cb 0.76 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 1vsp h ALA 187 CO 0.03 -1.14 -2.18 -0.25 0.00 0.00 0.00 179.25 175.71 1vsp n ASP 188 N -3.91 0.67 0.00 0.00 8.00 -1.21 -4.39 116.55 115.71 1vsp n ASP 188 Ca 0.17 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.72 1vsp n ASP 188 Cb 1.01 1.01 0.30 0.00 -0.02 0.00 0.00 41.12 43.41 1vsp n ASP 188 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1vsp n ASN 189 N -2.61 0.00 -0.00 -2.24 4.13 0.84 -1.50 115.26 113.88 1vsp n ASN 189 Ca -0.27 -1.29 0.08 0.00 1.68 0.00 0.00 54.58 54.78 1vsp n ASN 189 Cb 1.03 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 39.17 1vsp n ASN 189 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1vsp n ILE 190 N -0.69 0.00 -0.03 2.41 5.41 -0.15 -3.11 119.36 123.19 1vsp n ILE 190 Ca 0.07 -0.20 -0.13 0.00 1.00 0.00 0.00 62.75 63.50 1vsp n ILE 190 Cb 0.03 0.76 -0.11 0.00 -0.71 0.00 0.00 39.64 39.62 1vsp n ILE 190 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1vsp h ARG 191 N 0.00 -0.04 0.00 0.38 2.47 -1.50 -1.86 114.38 113.83 1vsp h ARG 191 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1vsp h ARG 191 Cb 0.47 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.80 1vsp h ARG 191 CO 0.00 0.65 0.00 0.00 0.56 0.00 0.00 179.97 181.18 1vsp h ALA 192 N 0.08 1.00 0.10 0.04 0.00 -1.74 -3.00 119.26 115.76 1vsp h ALA 192 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1vsp h ALA 192 Cb 0.71 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.51 1vsp h ALA 192 CO 0.01 0.00 -0.74 0.35 0.00 0.00 0.00 179.25 178.86 1vsp h PHE 193 N 0.00 0.40 -0.65 0.00 -0.00 -1.62 -3.12 116.94 111.95 1vsp h PHE 193 Ca 0.00 -0.29 0.13 0.00 -0.00 0.00 0.00 57.97 57.80 1vsp h PHE 193 Cb 0.60 -0.02 -0.12 0.00 -0.00 0.00 0.00 35.95 36.41 1vsp h PHE 193 CO 0.00 1.29 -0.20 0.82 -0.00 0.00 0.00 178.31 180.21 1vsp h ILE 194 N -0.51 0.29 -0.94 1.41 1.08 -1.24 -0.80 117.51 116.80 1vsp h ILE 194 Ca -0.14 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 1vsp h ILE 194 Cb 1.52 0.29 -0.05 0.00 -3.07 0.00 0.00 36.82 35.52 1vsp h ILE 194 CO 0.10 0.00 0.59 0.08 -0.69 0.00 0.00 178.15 178.23 1vsp h ARG 195 N -0.04 1.26 0.00 2.37 0.11 -1.63 0.45 114.38 116.90 1vsp h ARG 195 Ca 0.30 -0.10 0.00 0.00 0.10 0.00 0.00 59.98 60.29 1vsp h ARG 195 Cb 0.50 -0.27 0.00 0.00 1.11 0.00 0.00 29.97 31.31 1vsp h ARG 195 CO -0.69 0.86 0.00 0.00 0.10 0.00 0.00 179.97 180.24 1vsp n ALA 196 N -2.39 1.78 -0.05 0.08 0.00 -0.32 -2.30 120.51 117.31 1vsp n ALA 196 Ca 0.11 -0.01 -0.06 0.00 0.00 0.00 0.00 53.44 53.48 1vsp n ALA 196 Cb 0.04 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 1vsp n ALA 196 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1vsp n LEU 197 N -0.58 1.64 -2.99 0.00 -0.00 0.14 -3.58 117.00 111.62 1vsp n LEU 197 Ca 0.01 0.26 -0.31 0.00 -0.00 0.00 0.00 56.01 55.97 1vsp n LEU 197 Cb 0.00 -0.61 -0.01 0.00 -0.00 0.00 0.00 43.42 42.80 1vsp n LEU 197 CO 0.01 -0.42 0.57 -1.84 -0.00 0.00 0.00 177.39 175.70 1vsp n GLU 198 N -4.11 3.71 -0.02 1.47 -0.00 -0.97 -4.48 120.64 116.24 1vsp n GLU 198 Ca -0.09 -4.63 -0.00 0.00 -0.00 0.00 0.00 57.16 52.44 1vsp n GLU 198 Cb 0.35 -2.29 -0.05 0.00 -0.00 0.00 0.00 31.44 29.45 1vsp n GLU 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1vsp n ALA 199 N -0.28 2.03 -1.97 -1.84 0.00 -1.14 -4.59 120.51 112.71 1vsp n ALA 199 Ca 0.38 -0.27 -0.05 0.00 0.00 0.00 0.00 53.44 53.51 1vsp n ALA 199 Cb 0.40 -0.02 0.11 0.00 0.00 0.00 0.00 19.45 19.94 1vsp n ALA 199 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1vsp n HIS 200 N -1.98 1.01 -2.64 0.00 8.25 -1.26 -5.08 115.22 113.52 1vsp n HIS 200 Ca -0.06 -1.66 -0.23 0.00 -0.26 0.00 0.00 57.72 55.51 1vsp n HIS 200 Cb 0.45 -0.26 0.09 0.00 1.12 0.00 0.00 29.99 31.39 1vsp n HIS 200 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1vsp s LYS 201 N -2.99 1.84 -0.95 -0.41 0.00 -1.26 -4.70 119.74 111.27 1vsp s LYS 201 Ca 0.41 -1.12 -0.21 0.00 0.00 0.00 0.00 55.97 55.05 1vsp s LYS 201 Cb 0.38 -2.38 -0.11 0.00 0.00 0.00 0.00 37.83 35.72 1vsp s LYS 201 CO -0.04 -1.30 1.97 -0.35 0.00 0.00 0.00 175.35 175.62 1vsp n PRO 202 N -2.72 1.80 -1.72 1.78 -0.04 -1.26 -4.93 135.00 127.91 1vsp n PRO 202 Ca 0.14 -2.10 -0.18 0.00 -0.04 0.00 0.00 63.50 61.33 1vsp n PRO 202 Cb 0.61 -3.10 -0.07 0.00 -0.04 0.00 0.00 33.50 30.89 1vsp n PRO 202 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1vsp s GLU 203 N 4.87 1.80 0.00 0.54 2.02 -1.26 -3.06 118.70 123.60 1vsp s GLU 203 Ca 0.57 0.04 0.00 0.00 0.02 0.00 0.00 54.97 55.60 1vsp s GLU 203 Cb 0.12 -4.91 0.00 0.00 0.10 0.00 0.00 34.13 29.44 1vsp s GLU 203 CO 0.09 -4.37 0.00 0.41 0.02 0.00 0.00 175.26 171.41 1vsp n GLY 204 N 6.65 -0.05 3.76 -1.39 0.00 -1.26 -5.16 105.19 107.74 1vsp n GLY 204 Ca 0.44 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.07 1vsp n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsp s ALA 205 N 0.00 3.33 0.00 4.61 0.00 -1.17 -5.03 121.76 123.50 1vsp s ALA 205 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 51.96 52.84 1vsp s ALA 205 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1vsp s ALA 205 CO 0.00 -0.22 0.16 1.17 0.00 0.00 0.00 175.76 176.87 1vsp n LYS 206 N 0.85 0.00 -0.74 0.00 0.00 -1.26 -4.93 118.16 112.08 1vsp n LYS 206 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 58.31 58.02 1vsp n LYS 206 Cb 0.46 -0.57 0.11 0.00 0.00 0.00 0.00 35.03 35.03 1vsp n LYS 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1vsp n GLY 207 N 0.87 -2.55 3.70 3.14 0.00 -1.26 -4.82 105.19 104.27 1vsp n GLY 207 Ca 0.00 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 1vsp n GLY 207 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vsp s THR 208 N -2.11 2.58 0.00 2.61 2.01 -1.26 -4.94 115.64 114.52 1vsp s THR 208 Ca 0.42 0.27 0.00 0.00 0.31 0.00 0.00 61.69 62.69 1vsp s THR 208 Cb -0.03 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.31 1vsp s THR 208 CO 0.55 0.01 0.00 0.33 -0.69 0.00 0.00 174.62 174.82 1vsp n PHE 209 N 4.79 0.00 -3.58 4.92 -0.00 -1.26 -3.41 117.46 118.92 1vsp n PHE 209 Ca 0.16 0.00 -0.26 0.00 -0.00 0.00 0.00 57.45 57.35 1vsp n PHE 209 Cb 0.38 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.84 1vsp n PHE 209 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1vsp s LEU 210 N 0.00 4.15 0.00 -2.13 1.43 -1.26 -2.75 118.68 118.12 1vsp s LEU 210 Ca 0.00 0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.51 1vsp s LEU 210 Cb 0.00 -3.22 0.00 0.00 0.03 0.00 0.00 46.19 43.00 1vsp s LEU 210 CO 0.00 -0.15 0.00 -1.14 0.23 0.00 0.00 176.35 175.29 1vsp n ARG 211 N -1.15 0.00 -1.58 1.70 0.63 -1.17 -4.98 116.66 110.11 1vsp n ARG 211 Ca -0.05 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.46 1vsp n ARG 211 Cb 0.55 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.43 1vsp n ARG 211 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1vsp n SER 212 N 0.00 3.04 -3.48 6.15 2.88 -1.24 -4.89 113.62 116.09 1vsp n SER 212 Ca 0.00 0.10 -0.36 0.00 -1.33 0.00 0.00 58.87 57.28 1vsp n SER 212 Cb 0.00 -1.54 -0.00 0.00 -0.75 0.00 0.00 64.21 61.91 1vsp n SER 212 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1vsp n VAL 213 N 7.78 4.96 -1.95 2.46 0.31 -1.26 -3.14 118.33 127.49 1vsp n VAL 213 Ca 0.32 -5.83 -0.33 0.00 -0.01 0.00 0.00 64.34 58.49 1vsp n VAL 213 Cb 0.45 -1.60 0.03 0.00 -0.91 0.00 0.00 33.84 31.80 1vsp n VAL 213 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1vsp s TYR 214 N -3.81 2.72 -0.40 3.52 1.51 -0.71 -2.86 117.35 117.33 1vsp s TYR 214 Ca 0.41 1.54 0.01 0.00 -1.01 0.00 0.00 57.07 58.02 1vsp s TYR 214 Cb 0.20 -3.16 0.14 0.00 -0.11 0.00 0.00 41.96 39.03 1vsp s TYR 214 CO -0.10 -1.52 0.24 0.08 -1.11 0.00 0.00 175.55 173.14 1vsp s VAL 215 N -2.23 0.69 0.00 0.71 1.01 -1.26 -2.60 120.40 116.72 1vsp s VAL 215 Ca 0.67 -2.14 0.00 0.00 0.00 0.00 0.00 61.98 60.51 1vsp s VAL 215 Cb -0.20 -1.49 0.00 0.00 0.00 0.00 0.00 36.38 34.69 1vsp s VAL 215 CO 0.37 -0.97 0.00 1.07 0.00 0.00 0.00 175.10 175.57 1vsp n THR 216 N 3.73 0.00 -3.95 3.92 5.66 -1.12 -2.70 114.28 119.82 1vsp n THR 216 Ca 0.12 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.02 1vsp n THR 216 Cb 0.37 -1.39 -0.03 0.00 -1.55 0.00 0.00 70.33 67.73 1vsp n THR 216 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1vsp s THR 217 N 1.05 0.00 -0.41 1.09 -4.23 -1.19 -1.95 115.64 110.00 1vsp s THR 217 Ca 0.00 -1.28 0.14 0.00 -1.18 0.00 0.00 61.69 59.37 1vsp s THR 217 Cb 0.00 -2.39 0.14 0.00 1.34 0.00 0.00 72.50 71.60 1vsp s THR 217 CO 0.00 0.00 1.43 0.41 -0.54 0.00 0.00 174.62 175.92 1vsp n THR 218 N -0.46 1.27 0.02 3.99 -1.04 -1.24 -4.18 114.28 112.64 1vsp n THR 218 Ca -0.03 0.67 0.00 0.00 -2.04 0.00 0.00 64.05 62.65 1vsp n THR 218 Cb 0.61 -1.67 0.00 0.00 -1.82 0.00 0.00 70.33 67.45 1vsp n THR 218 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 1vsp n MET 219 N -2.01 0.00 -0.70 -2.82 0.00 -1.26 -4.95 117.12 105.38 1vsp n MET 219 Ca -0.01 0.00 -0.31 0.00 -0.00 0.00 0.00 57.70 57.38 1vsp n MET 219 Cb 0.05 0.00 0.16 0.00 0.00 0.00 0.00 33.22 33.43 1vsp n MET 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1vsp n GLY 220 N 1.08 -0.88 0.00 -5.12 0.00 -1.26 -5.04 105.19 93.98 1vsp n GLY 220 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1vsp n GLY 220 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vsp n PRO 221 N -3.60 2.57 -3.99 1.61 -0.02 -1.26 -3.19 135.00 127.12 1vsp n PRO 221 Ca 0.10 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.34 1vsp n PRO 221 Cb 0.53 0.00 -0.17 0.00 -0.02 0.00 0.00 33.50 33.84 1vsp n PRO 221 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1vsp s SER 222 N -1.61 1.78 0.00 2.55 1.04 -1.26 -3.53 113.70 112.67 1vsp s SER 222 Ca 0.00 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.22 1vsp s SER 222 Cb 0.00 -0.67 0.00 0.00 0.10 0.00 0.00 66.02 65.45 1vsp s SER 222 CO 0.00 -0.11 0.00 0.52 0.98 0.00 0.00 173.24 174.63 1vsp n VAL 223 N 4.73 0.00 -3.62 5.02 0.31 -1.10 -4.85 118.33 118.82 1vsp n VAL 223 Ca -0.14 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.10 1vsp n VAL 223 Cb 0.50 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.37 1vsp n VAL 223 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1vsp s ARG 224 N 0.66 0.48 0.35 5.55 0.52 -1.26 -4.09 118.95 121.16 1vsp s ARG 224 Ca 0.00 0.41 0.07 0.00 -0.52 0.00 0.00 55.73 55.68 1vsp s ARG 224 Cb 0.00 0.23 -0.03 0.00 0.52 0.00 0.00 34.95 35.67 1vsp s ARG 224 CO 0.00 -0.09 0.25 0.42 0.02 0.00 0.00 175.30 175.90 1vsp s ILE 225 N -0.20 0.10 -0.28 1.52 1.09 -1.14 -2.84 121.20 119.46 1vsp s ILE 225 Ca 0.02 -2.00 0.01 0.00 -1.10 0.00 0.00 60.65 57.58 1vsp s ILE 225 Cb -0.04 -2.46 0.08 0.00 -1.06 0.00 0.00 42.46 38.99 1vsp s ILE 225 CO -0.05 0.00 0.00 0.21 -0.10 0.00 0.00 174.94 175.01 1vsp s ASN 226 N -3.43 4.10 0.00 3.58 3.84 -1.04 -4.74 114.94 117.25 1vsp s ASN 226 Ca 0.37 -1.50 0.05 0.00 0.21 0.00 0.00 52.86 51.98 1vsp s ASN 226 Cb 0.02 -1.21 0.24 0.00 -0.55 0.00 0.00 41.25 39.75 1vsp s ASN 226 CO 0.25 -0.31 0.92 -0.81 -2.79 0.00 0.00 177.10 174.37 1vsp n PRO 227 N 4.62 0.08 -1.17 0.43 -0.04 -1.26 -3.44 135.00 134.22 1vsp n PRO 227 Ca -0.06 0.19 -0.18 0.00 -0.04 0.00 0.00 63.50 63.40 1vsp n PRO 227 Cb 0.43 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.54 1vsp n PRO 227 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1vsp n HIS 228 N -1.22 2.29 0.00 0.54 8.25 -1.26 -4.96 115.22 118.86 1vsp n HIS 228 Ca 0.02 -2.02 0.00 0.00 -0.26 0.00 0.00 57.72 55.46 1vsp n HIS 228 Cb 0.03 -0.80 0.00 0.00 1.12 0.00 0.00 29.99 30.34 1vsp n HIS 228 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41