#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsp n LEU 6 N 0.00 0.00 -1.39 -2.67 4.32 -1.26 -5.03 117.00 110.97 1vsp n LEU 6 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.88 1vsp n LEU 6 Cb 0.00 0.00 0.12 0.00 -1.62 0.00 0.00 43.42 41.92 1vsp n LEU 6 CO 0.00 0.00 0.40 -1.14 -1.22 0.00 0.00 177.39 175.43 1vsp n ARG 7 N 0.00 2.54 -3.75 3.23 3.00 -1.26 -4.95 116.66 115.47 1vsp n ARG 7 Ca 0.00 -3.65 -0.37 0.00 -0.00 0.00 0.00 57.85 53.83 1vsp n ARG 7 Cb 0.00 -1.97 -0.12 0.00 0.00 0.00 0.00 32.46 30.37 1vsp n ARG 7 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1vsp s PRO 8 N -3.43 3.73 -0.76 -0.14 0.04 -1.26 -4.63 135.00 128.55 1vsp s PRO 8 Ca 0.46 -0.44 -0.02 0.00 0.04 0.00 0.00 61.00 61.04 1vsp s PRO 8 Cb 0.40 -3.37 0.02 0.00 0.04 0.00 0.00 34.50 31.59 1vsp s PRO 8 CO -0.01 -0.15 0.04 -1.71 0.04 0.00 0.00 177.00 175.21 1vsp n ASN 9 N 4.84 0.25 -4.55 6.66 2.85 -1.26 -4.70 115.26 119.34 1vsp n ASN 9 Ca -0.16 -0.60 -0.35 0.00 -0.11 0.00 0.00 54.58 53.36 1vsp n ASN 9 Cb 0.52 -0.75 -0.03 0.00 1.24 0.00 0.00 39.78 40.75 1vsp n ASN 9 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1vsp s PRO 10 N -4.90 2.13 -0.33 1.20 0.04 -1.26 -4.72 135.00 127.15 1vsp s PRO 10 Ca 0.06 1.23 0.09 0.00 0.04 0.00 0.00 61.00 62.43 1vsp s PRO 10 Cb -0.04 -4.58 0.72 0.00 0.04 0.00 0.00 34.50 30.65 1vsp s PRO 10 CO 0.48 -3.30 1.80 0.41 0.04 0.00 0.00 177.00 176.42 1vsp n GLY 11 N 6.03 3.83 2.50 0.56 0.00 -1.26 -5.02 105.19 111.83 1vsp n GLY 11 Ca 0.35 -1.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.34 1vsp n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsp n ALA 12 N -0.32 -1.89 0.00 4.61 0.00 -1.26 -4.42 120.51 117.23 1vsp n ALA 12 Ca 0.42 0.71 0.00 0.00 0.00 0.00 0.00 53.44 54.57 1vsp n ALA 12 Cb 1.39 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1vsp n ALA 12 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1vsp n ASN 13 N 2.04 0.00 0.00 0.00 2.04 -1.26 -4.31 115.26 113.77 1vsp n ASN 13 Ca -0.10 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.04 1vsp n ASN 13 Cb 0.16 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.41 1vsp n ASN 13 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1vsp n LYS 14 N 0.00 0.00 -1.62 -3.83 5.02 -1.26 -4.56 118.16 111.91 1vsp n LYS 14 Ca 0.00 0.00 -0.47 0.00 -2.02 0.00 0.00 58.31 55.82 1vsp n LYS 14 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 1vsp n LYS 14 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1vsp n ARG 15 N 8.36 1.96 0.06 1.97 5.12 -1.26 -4.78 116.66 128.09 1vsp n ARG 15 Ca 0.00 0.66 0.00 0.00 -1.93 0.00 0.00 57.85 56.58 1vsp n ARG 15 Cb 0.00 -2.75 0.00 0.00 -1.16 0.00 0.00 32.46 28.55 1vsp n ARG 15 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1vsp n ARG 16 N 7.45 0.00 0.00 5.56 0.63 -1.26 -5.04 116.66 124.00 1vsp n ARG 16 Ca 0.28 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.21 1vsp n ARG 16 Cb 0.32 -0.26 0.00 0.00 0.45 0.00 0.00 32.46 32.97 1vsp n ARG 16 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1vsp n LYS 17 N -3.22 0.00 0.09 -0.14 4.76 -1.26 -4.88 118.16 113.51 1vsp n LYS 17 Ca 0.00 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.57 1vsp n LYS 17 Cb 0.00 0.00 0.30 0.00 -1.84 0.00 0.00 35.03 33.49 1vsp n LYS 17 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vsp h ARG 18 N 0.26 0.00 -7.10 1.97 2.47 -2.04 -3.48 114.38 106.46 1vsp h ARG 18 Ca 0.00 0.00 -0.29 0.00 -1.26 0.00 0.00 59.98 58.43 1vsp h ARG 18 Cb 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 1vsp h ARG 18 CO 0.00 0.00 -0.49 0.28 0.56 0.00 0.00 179.97 180.32 1vsp n VAL 19 N -2.24 -1.18 0.00 2.04 0.31 -1.26 -4.95 118.33 111.05 1vsp n VAL 19 Ca 0.05 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1vsp n VAL 19 Cb 0.44 -1.01 0.00 0.00 -0.91 0.00 0.00 33.84 32.36 1vsp n VAL 19 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vsp n GLY 20 N -1.53 -0.73 0.00 2.92 0.00 -1.26 -5.12 105.19 99.47 1vsp n GLY 20 Ca -0.06 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1vsp n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vsp n ARG 21 N 0.00 0.00 0.00 1.61 5.12 -1.26 -5.20 116.66 116.92 1vsp n ARG 21 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1vsp n ARG 21 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1vsp n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vsp n GLY 22 N 0.00 2.38 0.00 -0.13 0.00 -1.26 -5.06 105.19 101.12 1vsp n GLY 22 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1vsp n GLY 22 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vsp n PRO 23 N -0.88 0.00 0.00 1.61 -0.02 -1.26 -4.89 135.00 129.56 1vsp n PRO 23 Ca 0.00 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1vsp n PRO 23 Cb 0.00 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1vsp n PRO 23 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vsp n GLY 24 N -0.46 -0.63 0.00 -1.23 0.00 -1.26 -4.09 105.19 97.52 1vsp n GLY 24 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1vsp n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vsp n SER 25 N 0.00 0.00 -2.67 1.61 7.64 -1.26 -4.85 113.62 114.08 1vsp n SER 25 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 1vsp n SER 25 Cb 0.00 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.23 1vsp n SER 25 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vsp n GLY 26 N 0.00 1.68 0.01 0.23 0.00 -1.26 -4.68 105.19 101.17 1vsp n GLY 26 Ca 0.00 -1.32 0.01 0.00 0.00 0.00 0.00 46.02 44.71 1vsp n GLY 26 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1vsp n HIS 27 N -0.13 0.00 0.00 1.61 1.44 -1.26 -5.13 115.22 111.76 1vsp n HIS 27 Ca 0.10 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.81 1vsp n HIS 27 Cb 0.81 -0.14 0.00 0.00 0.12 0.00 0.00 29.99 30.79 1vsp n HIS 27 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1vsp n GLY 28 N 2.37 -0.80 0.26 -1.39 0.00 -1.26 -4.98 105.19 99.39 1vsp n GLY 28 Ca -0.03 -0.20 0.25 0.00 0.00 0.00 0.00 46.02 46.04 1vsp n GLY 28 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1vsp n LYS 29 N 0.00 -0.05 -1.31 1.61 4.81 -1.26 -4.64 118.16 117.32 1vsp n LYS 29 Ca 0.00 1.11 -0.38 0.00 -0.87 0.00 0.00 58.31 58.17 1vsp n LYS 29 Cb 0.00 -1.98 0.03 0.00 0.02 0.00 0.00 35.03 33.11 1vsp n LYS 29 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1vsp n THR 30 N -4.82 1.14 -3.24 3.15 -1.04 -1.26 -3.65 114.28 104.56 1vsp n THR 30 Ca 0.30 -0.48 -0.21 0.00 -2.04 0.00 0.00 64.05 61.62 1vsp n THR 30 Cb 1.01 -0.38 0.05 0.00 -1.82 0.00 0.00 70.33 69.19 1vsp n THR 30 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vsp n ALA 31 N -1.81 -1.03 -1.99 2.41 0.00 -1.26 -4.55 120.51 112.27 1vsp n ALA 31 Ca 0.09 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1vsp n ALA 31 Cb 0.48 -4.36 0.00 0.00 0.00 0.00 0.00 19.45 15.57 1vsp n ALA 31 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1vsp n THR 32 N -4.59 0.00 0.00 0.00 -1.04 -1.24 -4.88 114.28 102.54 1vsp n THR 32 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1vsp n THR 32 Cb 0.58 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.09 1vsp n THR 32 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1vsp n ARG 33 N 0.00 0.00 0.00 -2.82 1.74 -1.26 -5.11 116.66 109.21 1vsp n ARG 33 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1vsp n ARG 33 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1vsp n ARG 33 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vsp n GLY 34 N 0.00 1.03 0.00 -0.13 0.00 -1.26 -5.15 105.19 99.68 1vsp n GLY 34 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1vsp n GLY 34 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1vsp n HIS 35 N 0.48 0.00 -1.61 1.61 1.44 -1.26 -5.15 115.22 110.73 1vsp n HIS 35 Ca 0.00 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.70 1vsp n HIS 35 Cb 0.00 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.10 1vsp n HIS 35 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1vsp n LYS 36 N 0.00 -1.02 0.00 -1.40 5.02 -1.26 -4.88 118.16 114.62 1vsp n LYS 36 Ca 0.00 1.15 0.00 0.00 -2.02 0.00 0.00 58.31 57.44 1vsp n LYS 36 Cb 0.00 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.27 1vsp n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vsp n GLY 37 N 0.37 2.14 3.17 0.72 0.00 -1.26 -5.03 105.19 105.31 1vsp n GLY 37 Ca -0.07 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 1vsp n GLY 37 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vsp s GLN 38 N 0.00 2.69 -1.24 1.61 -0.21 -1.26 -5.07 119.66 116.18 1vsp s GLN 38 Ca 0.00 -1.07 -0.16 0.00 0.02 0.00 0.00 55.36 54.15 1vsp s GLN 38 Cb 0.00 -2.98 0.13 0.00 1.00 0.00 0.00 33.01 31.16 1vsp s GLN 38 CO 0.00 -0.45 1.55 0.15 -2.12 0.00 0.00 175.29 174.42 1vsp s LYS 39 N 1.28 4.03 0.04 2.91 -0.14 -1.26 -4.97 119.74 121.63 1vsp s LYS 39 Ca -0.02 -2.31 -0.00 0.00 -1.36 0.00 0.00 55.97 52.28 1vsp s LYS 39 Cb -0.17 -5.26 0.01 0.00 -1.68 0.00 0.00 37.83 30.73 1vsp s LYS 39 CO -0.04 -1.97 0.06 0.43 -0.76 0.00 0.00 175.35 173.06 1vsp n SER 40 N 6.82 0.03 -0.04 2.83 7.64 -1.26 -5.03 113.62 124.62 1vsp n SER 40 Ca 0.41 -1.04 0.00 0.00 1.01 0.00 0.00 58.87 59.25 1vsp n SER 40 Cb 0.44 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 1vsp n SER 40 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1vsp n ARG 41 N -1.11 -0.10 -3.64 1.43 3.00 -1.26 -5.10 116.66 109.88 1vsp n ARG 41 Ca 0.01 0.07 -0.08 0.00 -0.00 0.00 0.00 57.85 57.85 1vsp n ARG 41 Cb 0.03 -0.08 -0.07 0.00 0.00 0.00 0.00 32.46 32.34 1vsp n ARG 41 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1vsp s SER 42 N -1.41 -0.70 0.55 6.15 0.01 -1.26 -4.89 113.70 112.15 1vsp s SER 42 Ca 0.00 1.20 0.27 0.00 1.31 0.00 0.00 55.95 58.74 1vsp s SER 42 Cb 0.00 1.26 1.45 0.00 0.21 0.00 0.00 66.02 68.94 1vsp s SER 42 CO 0.00 -0.20 1.97 1.23 0.41 0.00 0.00 173.24 176.65 1vsp h GLY 43 N 5.77 0.00 -3.51 3.44 0.00 -2.05 0.36 103.07 107.08 1vsp h GLY 43 Ca -0.29 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.54 1vsp h GLY 43 CO 0.13 0.00 -0.69 0.61 0.00 0.00 0.00 176.54 176.60 1vsp n GLY 44 N -1.61 6.25 0.00 4.60 0.00 -1.26 -5.10 105.19 108.08 1vsp n GLY 44 Ca 0.10 -2.51 0.00 0.00 0.00 0.00 0.00 46.02 43.61 1vsp n GLY 44 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1vsp n LEU 45 N -0.76 0.00 -0.05 0.99 0.00 0.13 -4.79 117.00 112.51 1vsp n LEU 45 Ca 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 56.01 56.42 1vsp n LEU 45 Cb 0.93 0.00 -0.01 0.00 0.00 0.00 0.00 43.42 44.34 1vsp n LEU 45 CO 0.38 0.00 0.36 0.29 0.00 0.00 0.00 177.39 178.42 1vsp n LYS 46 N 0.00 -0.05 0.09 1.96 4.76 -1.26 -4.86 118.16 118.80 1vsp n LYS 46 Ca 0.00 0.79 0.00 0.00 -2.87 0.00 0.00 58.31 56.23 1vsp n LYS 46 Cb 0.00 -1.18 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 1vsp n LYS 46 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1vsp n ASP 47 N -3.10 -1.67 -4.02 4.39 10.43 -1.26 -4.94 116.55 116.38 1vsp n ASP 47 Ca 0.00 0.53 -0.33 0.00 2.57 0.00 0.00 54.79 57.57 1vsp n ASP 47 Cb 0.03 1.79 -0.12 0.00 1.84 0.00 0.00 41.12 44.66 1vsp n ASP 47 CO 0.00 0.00 0.00 -2.16 -1.07 0.00 0.00 177.20 173.97 1vsp s PRO 48 N -1.72 2.13 0.00 -0.24 0.04 -1.26 -5.19 135.00 128.76 1vsp s PRO 48 Ca 0.00 -2.47 0.00 0.00 0.04 0.00 0.00 61.00 58.57 1vsp s PRO 48 Cb 0.00 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 31.08 1vsp s PRO 48 CO 0.00 -1.11 0.00 2.89 0.04 0.00 0.00 177.00 178.82 1vsp n ARG 49 N 3.44 3.29 -3.27 4.56 1.85 -1.26 -4.97 116.66 120.29 1vsp n ARG 49 Ca 0.05 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.49 1vsp n ARG 49 Cb 0.36 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.75 1vsp n ARG 49 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1vsp n ARG 50 N 0.00 3.66 -0.01 2.89 0.63 -1.26 -4.61 116.66 117.97 1vsp n ARG 50 Ca 0.00 -4.52 0.08 0.00 -0.92 0.00 0.00 57.85 52.50 1vsp n ARG 50 Cb 0.00 -2.49 -0.12 0.00 0.45 0.00 0.00 32.46 30.30 1vsp n ARG 50 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 1vsp n PHE 51 N 1.98 0.00 0.00 -0.14 -1.74 -1.26 -4.94 117.46 111.35 1vsp n PHE 51 Ca 0.25 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.14 1vsp n PHE 51 Cb 0.37 -0.26 0.00 0.00 1.52 0.00 0.00 39.48 41.11 1vsp n PHE 51 CO 0.00 0.00 0.00 0.39 -0.56 0.00 0.00 176.76 176.59 1vsp n GLU 52 N -1.85 0.00 0.00 3.97 -0.58 -1.26 -4.49 120.64 116.43 1vsp n GLU 52 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1vsp n GLU 52 Cb 0.37 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.24 1vsp n GLU 52 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1vsp n GLY 53 N 0.00 0.46 3.37 0.62 0.00 -1.26 -4.58 105.19 103.80 1vsp n GLY 53 Ca 0.00 0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 1vsp n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vsp n GLY 54 N 0.00 -0.37 2.53 -0.02 0.00 -1.26 -4.93 105.19 101.13 1vsp n GLY 54 Ca 0.00 0.12 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 1vsp n GLY 54 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1vsp n ARG 55 N -4.26 1.11 -0.86 1.61 1.85 -1.26 -4.95 116.66 109.90 1vsp n ARG 55 Ca -0.17 -1.15 0.00 0.00 -1.00 0.00 0.00 57.85 55.52 1vsp n ARG 55 Cb 0.62 0.27 0.00 0.00 -1.05 0.00 0.00 32.46 32.30 1vsp n ARG 55 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1vsp n SER 56 N -1.13 -4.66 -3.89 2.89 3.41 -1.26 -3.84 113.62 105.14 1vsp n SER 56 Ca -0.13 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.23 1vsp n SER 56 Cb 0.82 -3.16 0.01 0.00 -0.26 0.00 0.00 64.21 61.62 1vsp n SER 56 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1vsp n THR 57 N -1.87 -1.38 -3.69 6.66 5.66 -1.26 0.77 114.28 119.16 1vsp n THR 57 Ca 0.00 -0.29 -0.27 0.00 -3.05 0.00 0.00 64.05 60.44 1vsp n THR 57 Cb 0.39 -1.18 -0.03 0.00 -1.55 0.00 0.00 70.33 67.96 1vsp n THR 57 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1vsp n THR 58 N -3.05 -0.41 -1.31 1.09 -1.04 -1.25 -4.75 114.28 103.56 1vsp n THR 58 Ca -0.06 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.00 1vsp n THR 58 Cb 0.30 -0.92 0.19 0.00 -1.82 0.00 0.00 70.33 68.08 1vsp n THR 58 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1vsp n LEU 59 N -3.64 3.13 -1.51 -4.42 7.94 0.23 -4.68 117.00 114.05 1vsp n LEU 59 Ca 0.05 -3.48 -0.09 0.00 -1.11 0.00 0.00 56.01 51.38 1vsp n LEU 59 Cb 0.49 -0.53 0.05 0.00 0.53 0.00 0.00 43.42 43.96 1vsp n LEU 59 CO 0.60 1.04 0.88 1.15 -1.11 0.00 0.00 177.39 179.95 1vsp n MET 60 N -1.12 1.44 0.00 1.96 0.00 -1.26 -4.75 117.12 113.39 1vsp n MET 60 Ca 0.22 -0.97 0.00 0.00 0.00 0.00 0.00 57.70 56.95 1vsp n MET 60 Cb 0.79 -1.38 0.00 0.00 0.00 0.00 0.00 33.22 32.63 1vsp n MET 60 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 1vsp n ARG 61 N 0.23 0.00 0.00 3.17 -4.01 -1.26 -5.16 116.66 109.63 1vsp n ARG 61 Ca 0.19 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 57.00 1vsp n ARG 61 Cb 0.76 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 30.18 1vsp n ARG 61 CO 0.00 0.00 0.00 1.47 -3.04 0.00 0.00 177.63 176.06 1vsp n LEU 62 N 0.00 0.00 -4.70 2.89 -0.00 -1.26 -5.14 117.00 108.80 1vsp n LEU 62 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.59 1vsp n LEU 62 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.39 1vsp n LEU 62 CO 0.00 0.00 1.07 -2.16 -0.00 0.00 0.00 177.39 176.30 1vsp s PRO 63 N -1.68 4.31 -0.19 1.47 0.04 -1.26 -4.94 135.00 132.76 1vsp s PRO 63 Ca 0.00 1.94 -0.09 0.00 0.04 0.00 0.00 61.00 62.90 1vsp s PRO 63 Cb 0.00 -3.47 -0.09 0.00 0.04 0.00 0.00 34.50 30.98 1vsp s PRO 63 CO 0.00 -0.50 -0.24 1.17 0.04 0.00 0.00 177.00 177.48 1vsp n LYS 64 N 4.86 0.41 -1.62 4.56 4.81 -1.26 -4.96 118.16 124.96 1vsp n LYS 64 Ca 0.12 0.17 -0.45 0.00 -0.87 0.00 0.00 58.31 57.29 1vsp n LYS 64 Cb 0.44 -1.20 -0.04 0.00 0.02 0.00 0.00 35.03 34.25 1vsp n LYS 64 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1vsp n ARG 65 N -3.79 2.20 -2.37 1.64 1.74 -1.26 -4.88 116.66 109.95 1vsp n ARG 65 Ca -0.37 0.72 -0.35 0.00 -0.77 0.00 0.00 57.85 57.08 1vsp n ARG 65 Cb 0.77 -2.98 0.01 0.00 -1.02 0.00 0.00 32.46 29.25 1vsp n ARG 65 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vsp n GLY 66 N 5.22 5.80 2.57 -0.13 0.00 -1.26 -4.70 105.19 112.69 1vsp n GLY 66 Ca 0.27 -2.62 -0.18 0.00 0.00 0.00 0.00 46.02 43.49 1vsp n GLY 66 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1vsp n MET 67 N -0.38 2.15 -0.61 1.61 0.00 -1.26 -5.06 117.12 113.56 1vsp n MET 67 Ca 0.45 -3.86 0.00 0.00 0.00 0.00 0.00 57.70 54.30 1vsp n MET 67 Cb 0.37 -1.74 0.00 0.00 0.00 0.00 0.00 33.22 31.85 1vsp n MET 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1vsp n GLN 68 N -0.21 0.00 -3.80 3.17 -0.00 -1.26 -4.99 117.38 110.29 1vsp n GLN 68 Ca 0.23 0.00 -0.25 0.00 -0.00 0.00 0.00 57.00 56.98 1vsp n GLN 68 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.96 1vsp n GLN 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1vsp n GLY 69 N 0.00 -1.29 0.00 2.61 0.00 -1.26 -4.95 105.19 100.30 1vsp n GLY 69 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1vsp n GLY 69 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1vsp n GLN 70 N -2.76 0.00 0.03 1.61 -0.06 -1.26 -5.13 117.38 109.80 1vsp n GLN 70 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.70 1vsp n GLN 70 Cb 0.68 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.86 1vsp n GLN 70 CO 0.00 0.00 0.00 1.55 -0.20 0.00 0.00 177.06 178.41 1vsp n VAL 71 N -0.63 0.00 -0.07 1.69 3.14 -1.26 -5.06 118.33 116.15 1vsp n VAL 71 Ca 0.00 0.00 -0.07 0.00 -2.96 0.00 0.00 64.34 61.31 1vsp n VAL 71 Cb 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.75 1vsp n VAL 71 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 1vsp h PRO 72 N 0.00 0.00 0.00 1.45 0.11 -2.03 -3.51 132.00 128.02 1vsp h PRO 72 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1vsp h PRO 72 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1vsp h PRO 72 CO 0.00 0.20 0.00 0.41 -0.21 0.00 0.00 178.00 178.40 1vsp n GLY 73 N 1.62 4.52 0.00 -0.55 0.00 -1.26 -5.19 105.19 104.32 1vsp n GLY 73 Ca -0.10 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1vsp n GLY 73 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vsp n GLU 74 N 0.00 0.00 -2.38 1.61 4.71 -1.26 -4.73 120.64 118.59 1vsp n GLU 74 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.16 56.79 1vsp n GLU 74 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 31.44 30.41 1vsp n GLU 74 CO 0.00 0.00 0.00 -1.50 0.09 0.00 0.00 177.13 175.72 1vsp s ILE 75 N -1.95 3.38 -0.31 -3.67 2.07 -1.26 -5.04 121.20 114.42 1vsp s ILE 75 Ca 0.00 1.02 -0.01 0.00 -1.41 0.00 0.00 60.65 60.24 1vsp s ILE 75 Cb 0.00 -3.51 0.10 0.00 0.13 0.00 0.00 42.46 39.18 1vsp s ILE 75 CO 0.00 -0.03 0.11 -0.75 -1.91 0.00 0.00 174.94 172.35 1vsp s LYS 76 N -2.70 0.60 -0.13 3.50 2.20 -1.26 -5.09 119.74 116.85 1vsp s LYS 76 Ca 0.62 -0.96 -0.02 0.00 -0.36 0.00 0.00 55.97 55.25 1vsp s LYS 76 Cb -0.25 -1.80 0.04 0.00 -1.51 0.00 0.00 37.83 34.31 1vsp s LYS 76 CO 0.31 -1.00 0.02 1.03 -0.36 0.00 0.00 175.35 175.34 1vsp s ARG 77 N 1.71 0.65 0.21 4.03 0.52 -1.26 -5.13 118.95 119.69 1vsp s ARG 77 Ca 0.10 -0.15 -0.15 0.00 -0.52 0.00 0.00 55.73 55.01 1vsp s ARG 77 Cb -0.17 -1.54 -0.10 0.00 0.52 0.00 0.00 34.95 33.66 1vsp s ARG 77 CO -0.28 -0.46 0.14 -2.30 0.02 0.00 0.00 175.30 172.42 1vsp n PRO 78 N 5.10 0.00 -0.71 3.54 -0.02 -1.26 -4.32 135.00 137.33 1vsp n PRO 78 Ca -0.08 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.13 1vsp n PRO 78 Cb 0.49 -0.63 -0.07 0.00 -0.02 0.00 0.00 33.50 33.27 1vsp n PRO 78 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1vsp n ARG 79 N 0.77 0.00 -3.48 -0.52 3.00 -1.26 -4.62 116.66 110.56 1vsp n ARG 79 Ca 0.08 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.54 1vsp n ARG 79 Cb 0.22 -0.79 -0.10 0.00 0.00 0.00 0.00 32.46 31.80 1vsp n ARG 79 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.63 177.16 1vsp s TYR 80 N 3.83 3.22 0.00 -0.14 6.14 -1.26 -3.10 117.35 126.04 1vsp s TYR 80 Ca 0.66 0.06 0.00 0.00 0.64 0.00 0.00 57.07 58.44 1vsp s TYR 80 Cb -0.73 -2.53 0.00 0.00 0.42 0.00 0.00 41.96 39.12 1vsp s TYR 80 CO 0.31 -0.30 0.00 0.94 0.64 0.00 0.00 175.55 177.14 1vsp n GLN 81 N 5.23 0.00 0.00 4.97 7.27 -1.20 -5.09 117.38 128.56 1vsp n GLN 81 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.96 1vsp n GLN 81 Cb 0.50 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.15 1vsp n GLN 81 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1vsp n GLY 82 N 0.00 4.06 0.00 1.69 0.00 -1.24 -3.35 105.19 106.35 1vsp n GLY 82 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1vsp n GLY 82 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1vsp n VAL 83 N 0.00 0.00 -4.32 1.61 3.14 -1.08 -4.59 118.33 113.08 1vsp n VAL 83 Ca 0.00 0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.21 1vsp n VAL 83 Cb 0.00 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 32.68 1vsp n VAL 83 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1vsp s ASN 84 N 0.00 1.92 0.16 6.55 2.47 -1.23 -2.18 114.94 122.62 1vsp s ASN 84 Ca 0.00 -1.16 0.23 0.00 0.42 0.00 0.00 52.86 52.34 1vsp s ASN 84 Cb 0.00 -0.01 -0.01 0.00 -1.45 0.00 0.00 41.25 39.77 1vsp s ASN 84 CO 0.00 -0.45 0.99 0.00 -3.72 0.00 0.00 177.10 173.92 1vsp n LEU 85 N -0.38 0.72 0.07 3.21 -0.00 -1.19 -4.23 117.00 115.19 1vsp n LEU 85 Ca -0.06 0.25 0.13 0.00 -0.00 0.00 0.00 56.01 56.33 1vsp n LEU 85 Cb 0.63 -0.06 0.39 0.00 -0.00 0.00 0.00 43.42 44.38 1vsp n LEU 85 CO 0.36 -0.14 0.78 0.29 -0.00 0.00 0.00 177.39 178.68 1vsp n LYS 86 N -2.53 0.21 0.07 1.47 4.76 -1.26 -2.59 118.16 118.29 1vsp n LYS 86 Ca -0.00 0.14 -0.13 0.00 -2.87 0.00 0.00 58.31 55.45 1vsp n LYS 86 Cb 0.54 -1.71 -0.04 0.00 -1.84 0.00 0.00 35.03 31.97 1vsp n LYS 86 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 1vsp h ASP 87 N 0.00 0.53 0.00 4.39 3.32 -2.01 -3.37 116.42 119.28 1vsp h ASP 87 Ca 0.00 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1vsp h ASP 87 Cb 0.68 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1vsp h ASP 87 CO 0.00 1.22 0.00 -0.11 -1.72 0.00 0.00 179.24 178.63 1vsp n LEU 88 N -3.75 1.42 -0.45 1.55 7.94 -1.25 -4.78 117.00 117.69 1vsp n LEU 88 Ca -0.07 -1.42 0.34 0.00 -1.11 0.00 0.00 56.01 53.76 1vsp n LEU 88 Cb 0.83 0.00 0.54 0.00 0.53 0.00 0.00 43.42 45.32 1vsp n LEU 88 CO 0.51 0.36 0.98 0.00 -1.11 0.00 0.00 177.39 178.12 1vsp n ALA 89 N -0.29 1.21 -0.03 1.96 0.00 -1.07 -3.37 120.51 118.93 1vsp n ALA 89 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1vsp n ALA 89 Cb 0.21 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1vsp n ALA 89 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1vsp n ARG 90 N -3.55 0.00 0.00 0.00 0.63 -1.26 -4.66 116.66 107.82 1vsp n ARG 90 Ca 0.30 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.23 1vsp n ARG 90 Cb 1.31 -0.01 0.00 0.00 0.45 0.00 0.00 32.46 34.21 1vsp n ARG 90 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 1vsp n PHE 91 N -0.06 0.00 0.00 -0.14 -1.74 -1.22 -5.08 117.46 109.23 1vsp n PHE 91 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1vsp n PHE 91 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 1vsp n PHE 91 CO 0.00 0.00 0.00 -1.91 -0.56 0.00 0.00 176.76 174.29 1vsp n GLU 92 N 0.00 0.00 0.00 3.97 2.13 -1.26 -4.94 120.64 120.54 1vsp n GLU 92 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1vsp n GLU 92 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1vsp n GLU 92 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1vsp n GLY 93 N -0.14 1.16 0.00 8.31 0.00 -1.26 -2.73 105.19 110.53 1vsp n GLY 93 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1vsp n GLY 93 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1vsp n GLU 94 N 0.00 0.00 -4.00 1.61 2.13 -1.26 -5.05 120.64 114.06 1vsp n GLU 94 Ca 0.00 0.00 -0.44 0.00 0.66 0.00 0.00 57.16 57.38 1vsp n GLU 94 Cb 0.00 0.00 0.02 0.00 0.27 0.00 0.00 31.44 31.73 1vsp n GLU 94 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1vsp n VAL 95 N 0.00 -3.31 -3.15 6.31 0.24 -1.10 -4.37 118.33 112.94 1vsp n VAL 95 Ca 0.00 -0.65 -0.39 0.00 -2.04 0.00 0.00 64.34 61.26 1vsp n VAL 95 Cb 0.00 -2.68 -0.05 0.00 -1.47 0.00 0.00 33.84 29.63 1vsp n VAL 95 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1vsp s THR 96 N -3.50 5.10 -0.62 3.34 -1.32 -1.26 -3.30 115.64 114.08 1vsp s THR 96 Ca 0.48 1.25 0.00 0.00 -1.21 0.00 0.00 61.69 62.21 1vsp s THR 96 Cb -0.25 -3.95 0.00 0.00 -1.51 0.00 0.00 72.50 66.79 1vsp s THR 96 CO 0.95 0.28 0.01 -2.65 -2.21 0.00 0.00 174.62 171.01 1vsp n PRO 97 N 3.73 0.00 0.00 7.08 -0.02 -1.26 -0.11 135.00 144.42 1vsp n PRO 97 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1vsp n PRO 97 Cb 0.51 -1.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.96 1vsp n PRO 97 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1vsp n GLU 98 N -0.19 0.00 -0.34 -0.52 1.02 -1.26 -4.47 120.64 114.88 1vsp n GLU 98 Ca 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 57.16 57.34 1vsp n GLU 98 Cb 0.00 -0.50 0.43 0.00 -0.02 0.00 0.00 31.44 31.35 1vsp n GLU 98 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1vsp h LEU 99 N 0.00 0.60 -9.47 -4.62 5.85 -0.88 -2.69 115.31 104.09 1vsp h LEU 99 Ca 0.00 0.14 -0.63 0.00 0.84 0.00 0.00 57.88 58.22 1vsp h LEU 99 Cb 0.00 0.05 -0.12 0.00 0.37 0.00 0.00 40.66 40.96 1vsp h LEU 99 CO 0.00 0.05 -0.67 -0.76 -0.34 0.00 0.00 178.44 176.72 1vsp s LEU 100 N -10.21 3.38 0.00 2.25 2.01 -0.29 -4.26 118.68 111.56 1vsp s LEU 100 Ca -0.10 -0.27 0.00 0.00 0.01 0.00 0.00 54.13 53.77 1vsp s LEU 100 Cb 0.27 -2.09 0.00 0.00 0.01 0.00 0.00 46.19 44.38 1vsp s LEU 100 CO 0.80 0.14 0.00 1.33 1.01 0.00 0.00 176.35 179.63 1vsp n VAL 101 N 0.33 0.00 0.22 -1.59 0.24 -1.17 -4.30 118.33 112.06 1vsp n VAL 101 Ca -0.11 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.27 1vsp n VAL 101 Cb 0.53 0.00 0.50 0.00 -1.47 0.00 0.00 33.84 33.40 1vsp n VAL 101 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1vsp h ARG 102 N 0.00 0.00 -3.24 7.34 1.12 -1.70 -3.35 114.38 114.54 1vsp h ARG 102 Ca 0.00 0.00 -0.58 0.00 -1.11 0.00 0.00 59.98 58.29 1vsp h ARG 102 Cb 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 29.97 29.56 1vsp h ARG 102 CO 0.00 0.26 -0.77 0.00 -3.11 0.00 0.00 179.97 176.36 1vsp s ALA 103 N -4.03 1.47 0.00 2.80 0.00 -1.10 -5.04 121.76 115.87 1vsp s ALA 103 Ca -0.02 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.14 1vsp s ALA 103 Cb 0.13 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.60 1vsp s ALA 103 CO 0.66 -1.79 0.00 0.41 0.00 0.00 0.00 175.76 175.04 1vsp n GLY 104 N 4.56 1.06 3.92 0.00 0.00 -1.26 -4.43 105.19 109.04 1vsp n GLY 104 Ca 0.01 -0.66 -0.20 0.00 0.00 0.00 0.00 46.02 45.18 1vsp n GLY 104 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vsp s LEU 105 N 0.00 3.71 0.42 0.99 1.02 -1.26 -4.87 118.68 118.69 1vsp s LEU 105 Ca 0.00 -0.41 0.00 0.00 0.02 0.00 0.00 54.13 53.74 1vsp s LEU 105 Cb 0.00 -2.42 0.00 0.00 0.02 0.00 0.00 46.19 43.79 1vsp s LEU 105 CO 0.00 -0.45 0.00 0.18 0.02 0.00 0.00 176.35 176.10 1vsp n LEU 106 N -1.53 -1.47 0.00 1.79 4.77 -1.26 -3.06 117.00 116.23 1vsp n LEU 106 Ca 0.00 2.25 0.00 0.00 -0.03 0.00 0.00 56.01 58.23 1vsp n LEU 106 Cb 0.59 -2.80 0.00 0.00 -2.33 0.00 0.00 43.42 38.88 1vsp n LEU 106 CO 0.42 -0.09 0.00 1.17 -1.33 0.00 0.00 177.39 177.56 1vsp n LYS 107 N -1.62 2.24 -0.57 3.23 3.00 -1.26 -4.57 118.16 118.61 1vsp n LYS 107 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.04 1vsp n LYS 107 Cb 0.16 0.00 0.18 0.00 0.00 0.00 0.00 35.03 35.37 1vsp n LYS 107 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1vsp n LYS 108 N 0.00 -2.24 0.00 1.64 5.02 -1.26 -4.93 118.16 116.40 1vsp n LYS 108 Ca 0.00 -0.65 0.00 0.00 -2.02 0.00 0.00 58.31 55.64 1vsp n LYS 108 Cb 0.00 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.36 1vsp n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vsp n GLY 109 N 2.15 1.07 0.01 0.72 0.00 -1.26 -4.82 105.19 103.06 1vsp n GLY 109 Ca 0.04 0.45 0.09 0.00 0.00 0.00 0.00 46.02 46.60 1vsp n GLY 109 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vsp n TYR 110 N 0.00 0.00 -3.60 1.61 4.02 -1.24 -4.83 117.16 113.13 1vsp n TYR 110 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.60 1vsp n TYR 110 Cb 0.00 -0.38 -0.12 0.00 -0.02 0.00 0.00 39.34 38.82 1vsp n TYR 110 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1vsp s ARG 111 N -3.17 1.00 -0.34 -0.72 1.81 -1.18 -4.70 118.95 111.65 1vsp s ARG 111 Ca -0.06 -1.78 -0.19 0.00 -1.72 0.00 0.00 55.73 51.98 1vsp s ARG 111 Cb 0.11 -1.90 -0.00 0.00 -0.45 0.00 0.00 34.95 32.70 1vsp s ARG 111 CO 0.71 -1.20 0.57 -0.51 -0.68 0.00 0.00 175.30 174.19 1vsp s LEU 112 N 0.57 4.26 -0.25 2.53 1.02 -1.26 -3.25 118.68 122.30 1vsp s LEU 112 Ca 0.19 0.13 -0.09 0.00 0.02 0.00 0.00 54.13 54.38 1vsp s LEU 112 Cb -0.21 -2.69 -0.04 0.00 0.02 0.00 0.00 46.19 43.26 1vsp s LEU 112 CO -0.01 -0.51 0.13 -0.75 0.02 0.00 0.00 176.35 175.23 1vsp s LYS 113 N 2.53 3.87 0.27 1.70 2.20 -1.16 -1.18 119.74 127.97 1vsp s LYS 113 Ca 0.22 -0.37 -0.07 0.00 -0.36 0.00 0.00 55.97 55.39 1vsp s LYS 113 Cb -0.15 -3.47 -0.06 0.00 -1.51 0.00 0.00 37.83 32.64 1vsp s LYS 113 CO 0.13 -0.09 0.56 0.96 -0.36 0.00 0.00 175.35 176.56 1vsp s ILE 114 N 1.42 4.98 -0.17 5.43 -4.36 -0.74 -2.65 121.20 125.10 1vsp s ILE 114 Ca 0.06 0.23 0.00 0.00 -0.26 0.00 0.00 60.65 60.68 1vsp s ILE 114 Cb -0.15 -3.69 0.00 0.00 1.25 0.00 0.00 42.46 39.87 1vsp s ILE 114 CO 0.06 -0.23 0.00 0.00 0.24 0.00 0.00 174.94 175.01 1vsp n LEU 115 N -0.64 0.00 0.00 0.37 -0.00 -1.14 -1.99 117.00 113.60 1vsp n LEU 115 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.00 1vsp n LEU 115 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 1vsp n LEU 115 CO 0.47 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.47 1vsp n GLY 116 N 0.00 0.30 0.00 1.47 0.00 -0.93 -3.17 105.19 102.86 1vsp n GLY 116 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1vsp n GLY 116 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vsp n GLU 117 N 0.00 0.00 0.00 1.61 1.02 -1.26 -4.96 120.64 117.05 1vsp n GLU 117 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1vsp n GLU 117 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1vsp n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vsp n GLY 118 N 0.00 0.32 0.00 0.62 0.00 -1.26 -4.77 105.19 100.11 1vsp n GLY 118 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1vsp n GLY 118 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1vsp n GLU 119 N 2.67 0.00 0.00 1.61 0.28 -1.26 -5.05 120.64 118.89 1vsp n GLU 119 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1vsp n GLU 119 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1vsp n GLU 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1vsp n ALA 120 N 0.00 0.00 -2.01 -1.84 0.00 -1.26 -4.94 120.51 110.46 1vsp n ALA 120 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1vsp n ALA 120 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1vsp n ALA 120 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1vsp s LYS 121 N -2.67 3.19 0.05 0.00 0.00 -1.26 -5.00 119.74 114.04 1vsp s LYS 121 Ca 0.00 1.27 -0.11 0.00 0.00 0.00 0.00 55.97 57.13 1vsp s LYS 121 Cb 0.00 -4.23 -0.06 0.00 0.00 0.00 0.00 37.83 33.54 1vsp s LYS 121 CO 0.00 -2.04 0.39 -1.25 0.00 0.00 0.00 175.35 172.45 1vsp s PRO 122 N 5.94 3.77 -0.30 1.78 0.04 -1.26 -5.02 135.00 139.96 1vsp s PRO 122 Ca 0.77 0.20 -0.19 0.00 0.04 0.00 0.00 61.00 61.83 1vsp s PRO 122 Cb -0.20 -3.05 0.20 0.00 0.04 0.00 0.00 34.50 31.48 1vsp s PRO 122 CO 0.31 0.60 1.30 -1.17 0.04 0.00 0.00 177.00 178.08 1vsp s LEU 123 N -1.70 -0.10 0.00 -3.56 2.96 -1.26 -4.47 118.68 110.55 1vsp s LEU 123 Ca 0.30 0.16 0.00 0.00 -0.22 0.00 0.00 54.13 54.38 1vsp s LEU 123 Cb -0.14 1.15 0.00 0.00 0.50 0.00 0.00 46.19 47.70 1vsp s LEU 123 CO 0.17 -0.03 0.00 0.29 -1.32 0.00 0.00 176.35 175.46 1vsp n LYS 124 N 2.61 -0.07 -3.20 1.98 5.02 0.45 -4.78 118.16 120.17 1vsp n LYS 124 Ca -0.15 -0.04 -0.39 0.00 -2.02 0.00 0.00 58.31 55.72 1vsp n LYS 124 Cb 0.56 0.06 -0.06 0.00 -0.02 0.00 0.00 35.03 35.58 1vsp n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1vsp s VAL 125 N -0.62 5.11 0.34 -0.18 0.11 -1.25 -4.71 120.40 119.20 1vsp s VAL 125 Ca 0.00 1.11 -0.27 0.00 -2.93 0.00 0.00 61.98 59.89 1vsp s VAL 125 Cb 0.00 -3.90 -0.09 0.00 -1.53 0.00 0.00 36.38 30.86 1vsp s VAL 125 CO 0.00 0.24 1.14 -0.69 -3.33 0.00 0.00 175.10 172.46 1vsp s VAL 126 N 1.12 3.32 0.08 2.04 1.01 -1.21 -3.90 120.40 122.86 1vsp s VAL 126 Ca 0.29 1.21 -0.10 0.00 0.00 0.00 0.00 61.98 63.37 1vsp s VAL 126 Cb -0.16 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.51 1vsp s VAL 126 CO 0.12 0.20 0.23 0.00 0.00 0.00 0.00 175.10 175.65 1vsp s ALA 127 N -1.31 -0.39 -0.96 5.51 0.00 -1.26 -4.40 121.76 118.95 1vsp s ALA 127 Ca 0.51 -0.43 0.08 0.00 0.00 0.00 0.00 51.96 52.13 1vsp s ALA 127 Cb -0.31 0.46 0.05 0.00 0.00 0.00 0.00 23.12 23.32 1vsp s ALA 127 CO 0.40 -0.49 0.71 0.72 0.00 0.00 0.00 175.76 177.09 1vsp n HIS 128 N 0.10 0.00 0.00 0.00 8.25 -0.98 -3.27 115.22 119.33 1vsp n HIS 128 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 1vsp n HIS 128 Cb 0.62 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.73 1vsp n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vsp n ALA 129 N 0.27 0.00 -2.02 -1.41 0.00 -0.33 -4.45 120.51 112.58 1vsp n ALA 129 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.30 1vsp n ALA 129 Cb 0.20 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.69 1vsp n ALA 129 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1vsp s PHE 130 N 0.00 2.11 -0.03 0.00 0.08 -1.26 -1.80 117.98 117.08 1vsp s PHE 130 Ca 0.00 -0.53 0.07 0.00 0.12 0.00 0.00 56.93 56.59 1vsp s PHE 130 Cb 0.00 -2.34 -0.02 0.00 -0.57 0.00 0.00 43.02 40.09 1vsp s PHE 130 CO 0.00 -0.84 -0.25 0.45 -0.10 0.00 0.00 175.22 174.48 1vsp s SER 131 N -4.52 2.99 0.54 1.36 0.15 -0.84 -4.65 113.70 108.73 1vsp s SER 131 Ca 0.59 -0.47 0.32 0.00 0.70 0.00 0.00 55.95 57.08 1vsp s SER 131 Cb -0.08 -0.48 1.48 0.00 -1.71 0.00 0.00 66.02 65.24 1vsp s SER 131 CO 0.36 0.29 1.89 0.50 1.20 0.00 0.00 173.24 177.49 1vsp h LYS 132 N 5.67 0.00 -0.42 5.44 3.64 -2.00 0.15 116.57 129.05 1vsp h LYS 132 Ca -0.39 -0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.07 1vsp h LYS 132 Cb 1.14 -0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.87 1vsp h LYS 132 CO 0.47 0.00 -0.17 0.77 -2.27 0.00 0.00 179.45 178.26 1vsp h SER 133 N 0.00 -0.58 -0.76 4.20 0.02 -1.96 0.28 113.55 114.76 1vsp h SER 133 Ca 0.42 0.15 0.11 0.00 -0.84 0.00 0.00 61.79 61.63 1vsp h SER 133 Cb 1.70 0.33 -0.08 0.00 0.14 0.00 0.00 62.40 64.49 1vsp h SER 133 CO -0.01 -0.20 0.38 0.00 -1.14 0.00 0.00 176.83 175.86 1vsp h ALA 134 N 1.26 1.08 -0.58 3.77 0.00 -1.31 -1.86 119.26 121.62 1vsp h ALA 134 Ca 0.20 0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.30 1vsp h ALA 134 Cb 0.39 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.05 1vsp h ALA 134 CO -0.48 -0.06 -0.10 1.25 0.00 0.00 0.00 179.25 179.86 1vsp h LEU 135 N 0.60 -0.45 -0.06 0.00 7.12 -0.42 0.19 115.31 122.29 1vsp h LEU 135 Ca 0.39 0.16 -0.13 0.00 0.13 0.00 0.00 57.88 58.43 1vsp h LEU 135 Cb 0.47 0.33 -0.02 0.00 -0.53 0.00 0.00 40.66 40.90 1vsp h LEU 135 CO -0.31 -0.17 -0.62 -0.08 -0.13 0.00 0.00 178.44 177.14 1vsp h GLU 136 N 0.03 0.00 0.00 1.25 4.57 -1.14 -1.68 114.58 117.61 1vsp h GLU 136 Ca 0.29 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.47 1vsp h GLU 136 Cb 0.44 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1vsp h GLU 136 CO -0.57 0.62 0.00 1.63 -1.18 0.00 0.00 179.01 179.51 1vsp n LYS 137 N -3.28 0.18 -2.80 1.92 4.76 -0.42 -3.45 118.16 115.07 1vsp n LYS 137 Ca 0.01 0.33 0.00 0.00 -2.87 0.00 0.00 58.31 55.79 1vsp n LYS 137 Cb 0.77 -1.79 0.05 0.00 -1.84 0.00 0.00 35.03 32.22 1vsp n LYS 137 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1vsp n LEU 138 N -2.12 1.53 -3.82 -0.35 4.32 0.53 -2.96 117.00 114.13 1vsp n LEU 138 Ca 0.03 -2.99 -0.28 0.00 -0.02 0.00 0.00 56.01 52.75 1vsp n LEU 138 Cb 0.28 0.46 -0.12 0.00 -1.62 0.00 0.00 43.42 42.42 1vsp n LEU 138 CO 0.22 1.02 -0.06 1.17 -1.22 0.00 0.00 177.39 178.52 1vsp n LYS 139 N -0.58 1.71 -1.24 3.23 0.00 -0.65 -4.12 118.16 116.52 1vsp n LYS 139 Ca 0.07 -4.36 0.00 0.00 0.00 0.00 0.00 58.31 54.01 1vsp n LYS 139 Cb 0.81 -2.22 0.00 0.00 0.00 0.00 0.00 35.03 33.62 1vsp n LYS 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1vsp n ALA 140 N 1.97 0.00 -0.74 3.14 0.00 -1.26 -4.87 120.51 118.75 1vsp n ALA 140 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1vsp n ALA 140 Cb 0.37 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.34 1vsp n ALA 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vsp n ALA 141 N 0.32 0.00 0.00 0.00 0.00 -1.26 -5.13 120.51 114.44 1vsp n ALA 141 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vsp n ALA 141 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 1vsp n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vsp n GLY 142 N 0.00 -0.62 3.36 0.00 0.00 -1.16 -4.48 105.19 102.30 1vsp n GLY 142 Ca 0.00 -0.96 -0.26 0.00 0.00 0.00 0.00 46.02 44.80 1vsp n GLY 142 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vsp s GLY 143 N 0.00 1.47 0.29 -0.02 0.00 -1.26 -4.26 107.32 103.54 1vsp s GLY 143 Ca 0.00 -1.43 0.02 0.00 0.00 0.00 0.00 44.72 43.31 1vsp s GLY 143 CO 0.00 -1.44 0.09 -0.54 0.00 0.00 0.00 173.10 171.21 1vsp s GLU 144 N -2.22 1.54 0.00 2.90 2.02 -1.26 -0.41 118.70 121.27 1vsp s GLU 144 Ca 0.13 -1.85 0.00 0.00 0.02 0.00 0.00 54.97 53.27 1vsp s GLU 144 Cb -0.09 -0.50 0.00 0.00 0.10 0.00 0.00 34.13 33.64 1vsp s GLU 144 CO 0.06 -0.27 0.00 -0.35 0.02 0.00 0.00 175.26 174.72 1vsp n PRO 145 N -0.58 3.65 0.00 0.39 -0.04 -1.25 -4.79 135.00 132.37 1vsp n PRO 145 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1vsp n PRO 145 Cb 0.66 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.12 1vsp n PRO 145 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1vsp n VAL 146 N 0.00 0.00 -2.23 0.52 3.14 -1.26 -4.93 118.33 113.57 1vsp n VAL 146 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1vsp n VAL 146 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1vsp n VAL 146 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1vsp n LEU 147 N 0.00 0.00 0.00 6.55 -0.00 -1.20 -4.39 117.00 117.96 1vsp n LEU 147 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1vsp n LEU 147 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1vsp n LEU 147 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.39 1vsp n LEU 148 N 0.00 0.00 -0.99 1.47 -0.00 -1.26 -4.87 117.00 111.34 1vsp n LEU 148 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1vsp n LEU 148 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1vsp n LEU 148 CO 0.00 0.00 -0.11 -0.62 -0.00 0.00 0.00 177.39 176.66 1vsp n GLU 149 N 0.00 -1.28 0.00 1.47 4.71 -1.26 -5.13 120.64 119.15 1vsp n GLU 149 Ca 0.00 1.30 0.00 0.00 -0.01 0.00 0.00 57.16 58.45 1vsp n GLU 149 Cb 0.00 -1.13 0.00 0.00 -1.01 0.00 0.00 31.44 29.30 1vsp n GLU 149 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22