#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsp n PRO 5 N 0.00 1.63 0.00 0.38 -0.02 -1.26 -4.87 135.00 130.86 1vsp n PRO 5 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1vsp n PRO 5 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1vsp n PRO 5 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1vsp n VAL 6 N -0.38 0.00 -0.02 -1.45 0.24 -1.20 -4.38 118.33 111.13 1vsp n VAL 6 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.17 1vsp n VAL 6 Cb 0.00 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.28 1vsp n VAL 6 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1vsp h LEU 7 N 0.00 0.06 0.00 1.34 4.07 -2.05 -3.44 115.31 115.29 1vsp h LEU 7 Ca 0.00 -0.49 0.00 0.00 0.08 0.00 0.00 57.88 57.47 1vsp h LEU 7 Cb 0.00 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.72 1vsp h LEU 7 CO 0.00 0.53 0.00 -1.20 -1.08 0.00 0.00 178.44 176.69 1vsp n SER 8 N -4.81 0.00 -2.13 -0.43 7.64 -1.26 -5.12 113.62 107.51 1vsp n SER 8 Ca -0.08 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.79 1vsp n SER 8 Cb 0.27 -0.08 0.01 0.00 -1.01 0.00 0.00 64.21 63.40 1vsp n SER 8 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1vsp n PRO 9 N -2.48 0.63 -2.67 1.43 -0.04 -1.26 -5.10 135.00 125.51 1vsp n PRO 9 Ca 0.00 -0.14 -0.04 0.00 -0.04 0.00 0.00 63.50 63.27 1vsp n PRO 9 Cb 0.00 -0.03 0.07 0.00 -0.04 0.00 0.00 33.50 33.49 1vsp n PRO 9 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1vsp n SER 10 N -2.99 -1.31 0.00 3.54 2.88 -1.26 -3.25 113.62 111.22 1vsp n SER 10 Ca 0.01 -1.55 0.00 0.00 -1.33 0.00 0.00 58.87 56.00 1vsp n SER 10 Cb 0.03 0.70 0.00 0.00 -0.75 0.00 0.00 64.21 64.19 1vsp n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vsp n GLY 11 N 1.79 3.84 0.00 0.46 0.00 -1.26 -4.80 105.19 105.22 1vsp n GLY 11 Ca 0.04 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1vsp n GLY 11 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1vsp n ARG 12 N -1.07 0.00 0.00 1.61 -4.01 -1.26 -4.25 116.66 107.68 1vsp n ARG 12 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1vsp n ARG 12 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 1vsp n ARG 12 CO 0.00 0.00 0.00 -2.13 -3.04 0.00 0.00 177.63 172.46 1vsp n ARG 13 N 0.00 0.00 -3.57 2.89 0.63 -1.26 -5.11 116.66 110.25 1vsp n ARG 13 Ca 0.00 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.82 1vsp n ARG 13 Cb 0.00 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 32.86 1vsp n ARG 13 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1vsp s GLU 14 N -4.50 0.64 -0.02 -0.14 2.12 -1.26 -5.03 118.70 110.50 1vsp s GLU 14 Ca 0.00 0.10 0.03 0.00 0.36 0.00 0.00 54.97 55.46 1vsp s GLU 14 Cb 0.00 0.30 0.05 0.00 0.26 0.00 0.00 34.13 34.74 1vsp s GLU 14 CO 0.00 -0.21 0.90 1.28 -0.54 0.00 0.00 175.26 176.69 1vsp n LEU 15 N 0.62 0.61 0.00 2.70 4.32 -1.26 -4.99 117.00 119.00 1vsp n LEU 15 Ca -0.10 -1.22 0.00 0.00 -0.02 0.00 0.00 56.01 54.67 1vsp n LEU 15 Cb 0.58 -0.08 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 1vsp n LEU 15 CO 0.16 0.29 0.13 0.00 -1.22 0.00 0.00 177.39 176.76 1vsp n ALA 16 N -0.31 0.00 0.00 -1.18 0.00 -1.26 -3.11 120.51 114.65 1vsp n ALA 16 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1vsp n ALA 16 Cb 0.60 0.13 0.00 0.00 0.00 0.00 0.00 19.45 20.18 1vsp n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vsp n ALA 17 N -1.09 0.00 0.00 0.00 0.00 -1.26 -3.28 120.51 114.88 1vsp n ALA 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vsp n ALA 17 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vsp n ALA 17 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1vsp n ASP 18 N 0.00 0.00 -0.15 0.00 -0.08 -1.23 -5.09 116.55 110.01 1vsp n ASP 18 Ca 0.00 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.22 1vsp n ASP 18 Cb 0.00 0.00 0.12 0.00 2.34 0.00 0.00 41.12 43.58 1vsp n ASP 18 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1vsp h LEU 19 N 0.00 0.86 0.00 -2.67 5.85 -1.53 -2.93 115.31 114.89 1vsp h LEU 19 Ca 0.00 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1vsp h LEU 19 Cb 0.00 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.80 1vsp h LEU 19 CO 0.00 0.91 0.00 -0.81 -0.34 0.00 0.00 178.44 178.20 1vsp n PRO 20 N -4.21 0.10 0.00 5.25 -0.04 -1.26 -4.14 135.00 130.70 1vsp n PRO 20 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1vsp n PRO 20 Cb 0.31 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1vsp n PRO 20 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vsp n ALA 21 N -0.83 0.00 -3.96 0.55 0.00 -1.12 -5.03 120.51 110.12 1vsp n ALA 21 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.06 1vsp n ALA 21 Cb 0.01 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1vsp n ALA 21 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1vsp n GLU 22 N 0.00 -0.65 -2.72 0.00 -0.58 -1.13 -4.93 120.64 110.63 1vsp n GLU 22 Ca 0.00 0.29 -0.08 0.00 -0.42 0.00 0.00 57.16 56.96 1vsp n GLU 22 Cb 0.00 -2.61 0.09 0.00 -0.57 0.00 0.00 31.44 28.35 1vsp n GLU 22 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1vsp n ILE 23 N -4.33 0.00 -3.15 -3.67 0.13 -1.26 -4.98 119.36 102.09 1vsp n ILE 23 Ca -0.16 -1.31 -0.22 0.00 -1.10 0.00 0.00 62.75 59.97 1vsp n ILE 23 Cb 0.60 1.40 -0.05 0.00 -0.84 0.00 0.00 39.64 40.75 1vsp n ILE 23 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1vsp n ASN 24 N 0.58 0.06 0.20 9.51 3.02 -1.26 -4.97 115.26 122.40 1vsp n ASN 24 Ca 0.04 -2.81 0.05 0.00 -0.03 0.00 0.00 54.58 51.83 1vsp n ASN 24 Cb 0.70 -0.43 0.50 0.00 -0.61 0.00 0.00 39.78 39.94 1vsp n ASN 24 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1vsp h PRO 25 N 3.78 0.06 0.00 3.52 0.13 -1.99 -3.22 132.00 134.27 1vsp h PRO 25 Ca 0.06 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1vsp h PRO 25 Cb 0.91 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1vsp h PRO 25 CO 0.45 0.20 0.00 0.72 -0.23 0.00 0.00 178.00 179.14 1vsp n HIS 26 N -4.35 0.00 -0.28 1.56 8.25 -1.26 -1.44 115.22 117.70 1vsp n HIS 26 Ca -0.02 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.51 1vsp n HIS 26 Cb 0.22 -0.05 0.30 0.00 1.12 0.00 0.00 29.99 31.57 1vsp n HIS 26 CO 0.00 0.00 0.00 1.37 0.64 0.00 0.00 176.34 178.35 1vsp h LEU 27 N 0.00 0.80 -0.58 2.41 -0.00 -2.02 -2.50 115.31 113.42 1vsp h LEU 27 Ca 0.00 0.02 0.11 0.00 -0.00 0.00 0.00 57.88 58.01 1vsp h LEU 27 Cb 0.00 -0.15 -0.11 0.00 -0.00 0.00 0.00 40.66 40.40 1vsp h LEU 27 CO 0.00 0.48 -0.30 -0.07 -0.00 0.00 0.00 178.44 178.55 1vsp h LEU 28 N 0.89 -1.04 0.14 0.17 3.38 -1.43 -2.83 115.31 114.58 1vsp h LEU 28 Ca 0.40 0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.59 1vsp h LEU 28 Cb 0.38 0.54 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1vsp h LEU 28 CO -0.17 -0.29 -0.14 -0.50 0.09 0.00 0.00 178.44 177.43 1vsp h TRP 29 N -0.14 -0.38 0.00 1.13 6.55 -0.77 -3.11 115.95 119.22 1vsp h TRP 29 Ca 0.24 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.08 1vsp h TRP 29 Cb 0.54 0.15 0.00 0.00 -0.86 0.00 0.00 29.16 28.99 1vsp h TRP 29 CO -0.61 -0.18 0.00 0.39 -1.05 0.00 0.00 178.44 176.99 1vsp n GLU 30 N -3.14 0.00 0.08 0.49 -0.58 -1.08 -2.96 120.64 113.45 1vsp n GLU 30 Ca -0.03 0.93 -0.13 0.00 -0.42 0.00 0.00 57.16 57.51 1vsp n GLU 30 Cb 0.13 -1.42 -0.07 0.00 -0.57 0.00 0.00 31.44 29.51 1vsp n GLU 30 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 1vsp h VAL 31 N 0.00 0.93 -0.61 2.62 3.04 -1.68 -3.12 116.25 117.43 1vsp h VAL 31 Ca 0.00 -0.03 0.08 0.00 -1.01 0.00 0.00 66.70 65.74 1vsp h VAL 31 Cb 0.00 0.95 -0.10 0.00 -2.01 0.00 0.00 31.29 30.12 1vsp h VAL 31 CO 0.00 0.01 -0.49 -0.37 -1.01 0.00 0.00 177.57 175.71 1vsp h VAL 32 N -0.12 0.04 -0.72 1.51 -1.51 -1.46 0.60 116.25 114.59 1vsp h VAL 32 Ca -0.01 0.00 0.16 0.00 -1.23 0.00 0.00 66.70 65.62 1vsp h VAL 32 Cb 0.10 0.04 -0.12 0.00 -2.13 0.00 0.00 31.29 29.18 1vsp h VAL 32 CO 0.02 0.00 0.03 0.03 -1.23 0.00 0.00 177.57 176.42 1vsp h ARG 33 N -0.23 0.13 0.36 5.19 3.08 -1.49 -3.07 114.38 118.35 1vsp h ARG 33 Ca 0.15 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1vsp h ARG 33 Cb 0.55 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 1vsp h ARG 33 CO -0.71 0.08 -0.22 2.35 -1.07 0.00 0.00 179.97 180.40 1vsp h TRP 34 N 0.13 -0.57 -0.10 3.04 2.91 -0.82 -3.06 115.95 117.48 1vsp h TRP 34 Ca 0.39 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.41 1vsp h TRP 34 Cb 0.68 0.20 -0.00 0.00 -0.51 0.00 0.00 29.16 29.53 1vsp h TRP 34 CO -0.38 -0.34 0.06 0.37 -1.03 0.00 0.00 178.44 177.12 1vsp h GLN 35 N -0.56 0.14 -1.04 2.65 5.75 -1.49 -2.66 115.11 117.90 1vsp h GLN 35 Ca -0.04 -0.01 0.40 0.00 -0.15 0.00 0.00 58.65 58.85 1vsp h GLN 35 Cb 0.46 -0.03 -0.17 0.00 1.07 0.00 0.00 27.48 28.81 1vsp h GLN 35 CO 0.04 0.12 0.58 -0.07 -2.65 0.00 0.00 178.83 176.86 1vsp h LEU 36 N 0.12 0.37 0.00 -2.39 3.38 -1.44 -1.37 115.31 113.97 1vsp h LEU 36 Ca 0.04 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1vsp h LEU 36 Cb 0.02 0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1vsp h LEU 36 CO -0.01 -0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.19 1vsp n ALA 37 N -2.30 -0.30 0.00 1.53 0.00 -1.01 -4.46 120.51 113.98 1vsp n ALA 37 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1vsp n ALA 37 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.68 1vsp n ALA 37 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1vsp n LYS 38 N -1.59 0.00 -0.02 0.00 0.00 -0.52 -2.95 118.16 113.08 1vsp n LYS 38 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 58.31 58.30 1vsp n LYS 38 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.02 1vsp n LYS 38 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1vsp n ARG 39 N 0.00 -0.03 -0.43 1.64 1.85 -1.26 -4.67 116.66 113.76 1vsp n ARG 39 Ca 0.00 0.16 -0.12 0.00 -1.00 0.00 0.00 57.85 56.89 1vsp n ARG 39 Cb 0.00 -0.24 -0.04 0.00 -1.05 0.00 0.00 32.46 31.13 1vsp n ARG 39 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1vsp n ARG 40 N -3.04 0.00 -0.75 2.89 1.74 -1.15 -4.44 116.66 111.90 1vsp n ARG 40 Ca 0.00 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.85 1vsp n ARG 40 Cb 0.02 -0.44 -0.07 0.00 -1.02 0.00 0.00 32.46 30.94 1vsp n ARG 40 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1vsp n ARG 41 N 2.46 0.00 -3.32 5.56 3.00 -1.26 -4.85 116.66 118.26 1vsp n ARG 41 Ca 0.19 0.00 -0.45 0.00 -0.00 0.00 0.00 57.85 57.59 1vsp n ARG 41 Cb 0.01 -0.77 -0.06 0.00 0.00 0.00 0.00 32.46 31.64 1vsp n ARG 41 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1vsp s GLY 42 N 4.33 2.06 -0.46 5.14 0.00 -1.26 -4.94 107.32 112.18 1vsp s GLY 42 Ca 0.68 -2.40 0.08 0.00 0.00 0.00 0.00 44.72 43.08 1vsp s GLY 42 CO 0.27 1.18 0.62 -1.30 0.00 0.00 0.00 173.10 173.87 1vsp n THR 43 N 5.26 0.33 -3.31 0.90 -2.24 -1.26 -4.45 114.28 109.51 1vsp n THR 43 Ca -0.13 -4.45 -0.38 0.00 -2.27 0.00 0.00 64.05 56.81 1vsp n THR 43 Cb 0.41 -1.83 -0.06 0.00 -2.10 0.00 0.00 70.33 66.75 1vsp n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vsp s ALA 44 N -1.74 3.60 0.87 6.98 0.00 -1.26 -4.92 121.76 125.28 1vsp s ALA 44 Ca 0.37 -0.02 -0.13 0.00 0.00 0.00 0.00 51.96 52.18 1vsp s ALA 44 Cb 0.18 -2.59 0.13 0.00 0.00 0.00 0.00 23.12 20.84 1vsp s ALA 44 CO -0.08 0.42 1.23 -1.12 0.00 0.00 0.00 175.76 176.20 1vsp s SER 45 N -1.23 3.94 -0.16 0.00 0.01 -1.26 -1.44 113.70 113.56 1vsp s SER 45 Ca 0.30 0.53 -0.16 0.00 1.31 0.00 0.00 55.95 57.93 1vsp s SER 45 Cb -0.18 -0.84 0.04 0.00 0.21 0.00 0.00 66.02 65.25 1vsp s SER 45 CO 0.18 -2.23 0.45 0.42 0.41 0.00 0.00 173.24 172.48 1vsp s THR 46 N -3.68 0.00 -0.15 1.44 -4.23 -1.26 -3.38 115.64 104.38 1vsp s THR 46 Ca 0.67 -0.03 -0.04 0.00 -1.18 0.00 0.00 61.69 61.11 1vsp s THR 46 Cb -0.08 -0.65 0.07 0.00 1.34 0.00 0.00 72.50 73.19 1vsp s THR 46 CO 0.50 -0.02 0.21 -0.54 -0.54 0.00 0.00 174.62 174.24 1vsp s LYS 47 N 0.09 0.13 0.00 3.99 3.01 -1.26 -5.07 119.74 120.63 1vsp s LYS 47 Ca -0.01 0.44 0.00 0.00 -1.01 0.00 0.00 55.97 55.38 1vsp s LYS 47 Cb -0.03 -0.67 0.00 0.00 -1.01 0.00 0.00 37.83 36.12 1vsp s LYS 47 CO 0.01 -0.47 0.00 -2.37 0.51 0.00 0.00 175.35 173.03 1vsp n THR 48 N 5.33 0.00 -2.14 2.17 5.66 -1.26 -3.42 114.28 120.62 1vsp n THR 48 Ca -0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 1vsp n THR 48 Cb 0.50 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 1vsp n THR 48 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1vsp n ARG 49 N 0.00 0.00 0.00 1.09 1.74 -1.26 -2.68 116.66 115.55 1vsp n ARG 49 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1vsp n ARG 49 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1vsp n ARG 49 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vsp n GLY 50 N 0.00 -2.69 0.05 -0.13 0.00 -1.26 -4.67 105.19 96.49 1vsp n GLY 50 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 46.02 46.03 1vsp n GLY 50 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1vsp h GLU 51 N 0.00 0.00 -5.23 1.61 4.39 -2.01 -3.48 114.58 109.86 1vsp h GLU 51 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1vsp h GLU 51 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1vsp h GLU 51 CO 0.00 0.00 -0.92 1.55 -1.16 0.00 0.00 179.01 178.48 1vsp n VAL 52 N -4.71-11.42 -2.87 3.13 3.14 -1.09 -4.43 118.33 100.08 1vsp n VAL 52 Ca -0.01 1.63 -0.05 0.00 -2.96 0.00 0.00 64.34 62.95 1vsp n VAL 52 Cb 0.02 -6.81 0.02 0.00 -1.06 0.00 0.00 33.84 26.02 1vsp n VAL 52 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1vsp n ALA 53 N 0.56 -2.27 0.00 1.55 0.00 -1.26 -4.61 120.51 114.48 1vsp n ALA 53 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1vsp n ALA 53 Cb 0.11 -2.72 0.00 0.00 0.00 0.00 0.00 19.45 16.84 1vsp n ALA 53 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vsp n TYR 54 N -2.16 0.00 -2.31 0.00 0.53 -1.26 -4.86 117.16 107.10 1vsp n TYR 54 Ca -0.02 0.00 -0.32 0.00 -1.02 0.00 0.00 57.90 56.53 1vsp n TYR 54 Cb 0.54 0.00 -0.02 0.00 -1.03 0.00 0.00 39.34 38.83 1vsp n TYR 54 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 1vsp s SER 55 N 0.00 6.34 0.00 7.72 1.04 -1.26 -4.90 113.70 122.64 1vsp s SER 55 Ca 0.00 1.68 0.00 0.00 0.48 0.00 0.00 55.95 58.11 1vsp s SER 55 Cb 0.00 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.60 1vsp s SER 55 CO 0.00 -0.78 0.32 0.61 0.98 0.00 0.00 173.24 174.37 1vsp n GLY 56 N -1.26 -0.05 1.59 7.32 0.00 -1.26 -4.75 105.19 106.78 1vsp n GLY 56 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.09 1vsp n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vsp n ARG 57 N -0.82 -0.23 0.00 1.61 5.12 -1.26 -5.01 116.66 116.07 1vsp n ARG 57 Ca 0.00 0.65 0.00 0.00 -1.93 0.00 0.00 57.85 56.57 1vsp n ARG 57 Cb 0.13 -1.38 0.00 0.00 -1.16 0.00 0.00 32.46 30.05 1vsp n ARG 57 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1vsp n LYS 58 N -0.04 0.00 0.00 5.56 5.02 -1.26 -4.97 118.16 122.47 1vsp n LYS 58 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1vsp n LYS 58 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.02 1vsp n LYS 58 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1vsp n ILE 59 N -0.01 0.00 -1.19 -0.18 -6.64 -1.11 -4.68 119.36 105.55 1vsp n ILE 59 Ca 0.00 0.00 -0.36 0.00 -1.77 0.00 0.00 62.75 60.62 1vsp n ILE 59 Cb 0.00 0.00 0.07 0.00 -1.44 0.00 0.00 39.64 38.27 1vsp n ILE 59 CO 0.00 0.00 0.00 0.79 -1.77 0.00 0.00 176.55 175.57 1vsp n TRP 60 N 0.00 -1.39 0.00 4.28 5.03 -1.26 -5.01 117.44 119.09 1vsp n TRP 60 Ca 0.00 0.32 0.00 0.00 3.03 0.00 0.00 57.50 60.85 1vsp n TRP 60 Cb 0.00 -1.84 0.00 0.00 -1.03 0.00 0.00 31.31 28.44 1vsp n TRP 60 CO 0.00 0.00 0.00 -0.35 -0.03 0.00 0.00 177.69 177.31 1vsp n PRO 61 N -0.40 0.14 0.00 -0.99 -0.04 -1.26 -4.69 135.00 127.77 1vsp n PRO 61 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1vsp n PRO 61 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 1vsp n PRO 61 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1vsp n GLN 62 N -0.58 0.00 -0.12 0.54 1.13 -1.26 -4.38 117.38 112.71 1vsp n GLN 62 Ca 0.00 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 55.03 1vsp n GLN 62 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.32 1vsp n GLN 62 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1vsp n LYS 63 N -1.14 -0.12 0.00 -1.09 4.81 -1.26 -2.98 118.16 116.38 1vsp n LYS 63 Ca 0.00 0.43 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 1vsp n LYS 63 Cb 0.00 -0.64 0.00 0.00 0.02 0.00 0.00 35.03 34.41 1vsp n LYS 63 CO 0.00 0.00 0.00 1.58 1.17 0.00 0.00 177.40 180.15 1vsp n HIS 64 N -4.36 0.00 -1.37 5.64 -0.00 -1.26 -4.88 115.22 108.99 1vsp n HIS 64 Ca 0.01 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.22 1vsp n HIS 64 Cb 0.08 -0.12 -0.01 0.00 -0.12 0.00 0.00 29.99 29.82 1vsp n HIS 64 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 1vsp n THR 65 N -1.40 0.00 -0.95 3.57 5.66 -1.16 -3.17 114.28 116.83 1vsp n THR 65 Ca 0.00 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.79 1vsp n THR 65 Cb 0.00 -0.08 -0.09 0.00 -1.55 0.00 0.00 70.33 68.61 1vsp n THR 65 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1vsp n GLY 66 N -0.83 3.21 2.95 1.09 0.00 -1.26 -4.69 105.19 105.66 1vsp n GLY 66 Ca 0.00 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.81 1vsp n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vsp n ARG 67 N 3.18 -2.43 0.00 1.61 1.74 -1.19 -5.04 116.66 114.52 1vsp n ARG 67 Ca 0.50 2.08 0.00 0.00 -0.77 0.00 0.00 57.85 59.66 1vsp n ARG 67 Cb 0.49 -4.48 0.00 0.00 -1.02 0.00 0.00 32.46 27.45 1vsp n ARG 67 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vsp n ALA 68 N 0.23 0.00 -1.53 7.54 0.00 -1.26 -5.07 120.51 120.43 1vsp n ALA 68 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.33 1vsp n ALA 68 Cb 0.35 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.70 1vsp n ALA 68 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1vsp n ARG 69 N 0.00 0.36 0.00 0.00 3.00 -1.26 -4.64 116.66 114.12 1vsp n ARG 69 Ca 0.00 -0.81 0.00 0.00 -0.00 0.00 0.00 57.85 57.04 1vsp n ARG 69 Cb 0.00 -3.16 0.00 0.00 0.00 0.00 0.00 32.46 29.30 1vsp n ARG 69 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 1vsp n HIS 70 N 16.10 0.00 -2.56 -0.14 -0.00 -1.26 -5.11 115.22 122.25 1vsp n HIS 70 Ca 0.48 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 58.64 1vsp n HIS 70 Cb 0.39 0.00 0.07 0.00 -0.12 0.00 0.00 29.99 30.33 1vsp n HIS 70 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1vsp n GLY 71 N -0.31 0.86 3.25 1.57 0.00 -1.26 -4.92 105.19 104.39 1vsp n GLY 71 Ca 0.00 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 1vsp n GLY 71 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vsp s ASP 72 N -0.70 4.15 0.00 1.61 2.15 -1.26 -2.76 116.67 119.86 1vsp s ASP 72 Ca 0.05 -0.57 0.00 0.00 0.43 0.00 0.00 52.55 52.46 1vsp s ASP 72 Cb 0.26 -1.68 0.00 0.00 -0.30 0.00 0.00 42.92 41.20 1vsp s ASP 72 CO -0.08 -0.05 0.32 0.00 -0.17 0.00 0.00 175.17 175.19 1vsp n ILE 73 N 4.74 0.27 0.29 4.11 3.06 -1.26 -3.23 119.36 127.34 1vsp n ILE 73 Ca -0.18 0.00 0.17 0.00 -2.50 0.00 0.00 62.75 60.24 1vsp n ILE 73 Cb 0.50 -0.56 0.91 0.00 0.54 0.00 0.00 39.64 41.02 1vsp n ILE 73 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1vsp h GLY 74 N 2.66 0.00 -4.45 4.50 0.00 -1.93 -3.46 103.07 100.39 1vsp h GLY 74 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 1vsp h GLY 74 CO 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 176.54 176.02 1vsp n ALA 75 N -1.92 -1.45 0.40 3.60 0.00 -1.20 -2.92 120.51 117.01 1vsp n ALA 75 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1vsp n ALA 75 Cb 0.18 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.27 1vsp n ALA 75 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1vsp n PRO 76 N -2.94 0.40 0.00 0.00 -0.02 -1.26 -3.42 135.00 127.76 1vsp n PRO 76 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 1vsp n PRO 76 Cb 0.60 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.88 1vsp n PRO 76 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1vsp n ILE 77 N 0.33 0.00 -1.69 4.25 -0.00 -1.26 -5.06 119.36 115.93 1vsp n ILE 77 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 62.75 62.32 1vsp n ILE 77 Cb 0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 39.64 39.73 1vsp n ILE 77 CO 0.00 0.00 0.00 0.33 -0.00 0.00 0.00 176.55 176.88 1vsp n PHE 78 N -1.24 2.26 -2.13 4.28 7.35 -1.22 -4.80 117.46 121.96 1vsp n PHE 78 Ca 0.00 0.50 -0.37 0.00 -0.76 0.00 0.00 57.45 56.82 1vsp n PHE 78 Cb 0.00 -2.44 -0.03 0.00 0.35 0.00 0.00 39.48 37.36 1vsp n PHE 78 CO 0.00 0.00 0.00 1.55 -0.76 0.00 0.00 176.76 177.55 1vsp n VAL 79 N 0.95 2.83 0.00 -2.13 3.14 -1.26 -2.63 118.33 119.23 1vsp n VAL 79 Ca 0.07 -2.86 0.00 0.00 -2.96 0.00 0.00 64.34 58.59 1vsp n VAL 79 Cb 0.35 -2.30 0.00 0.00 -1.06 0.00 0.00 33.84 30.83 1vsp n VAL 79 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1vsp n GLY 80 N 5.33 0.08 3.61 7.55 0.00 -1.26 -5.18 105.19 115.33 1vsp n GLY 80 Ca 0.48 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 46.36 1vsp n GLY 80 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vsp s GLY 81 N 0.00 -0.27 -0.01 -0.02 0.00 -1.08 -5.07 107.32 100.87 1vsp s GLY 81 Ca 0.00 2.32 -0.01 0.00 0.00 0.00 0.00 44.72 47.04 1vsp s GLY 81 CO 0.00 1.57 0.01 0.61 0.00 0.00 0.00 173.10 175.29 1vsp n GLY 82 N 1.84 -0.00 0.00 0.20 0.00 -1.15 -4.60 105.19 101.48 1vsp n GLY 82 Ca -0.13 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1vsp n GLY 82 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vsp n VAL 83 N -0.10 0.00 -3.76 1.61 0.31 -1.22 -4.63 118.33 110.54 1vsp n VAL 83 Ca -0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 1vsp n VAL 83 Cb 0.01 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.87 1vsp n VAL 83 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1vsp s VAL 84 N 1.90 0.08 -1.24 2.52 0.11 -1.26 -5.02 120.40 117.49 1vsp s VAL 84 Ca 0.00 -0.68 -0.07 0.00 -2.93 0.00 0.00 61.98 58.31 1vsp s VAL 84 Cb 0.00 -0.92 0.19 0.00 -1.53 0.00 0.00 36.38 34.13 1vsp s VAL 84 CO 0.00 -0.37 1.94 0.49 -3.33 0.00 0.00 175.10 173.83 1vsp n PHE 85 N 0.63 2.69 0.20 1.54 3.01 -1.26 -4.71 117.46 119.56 1vsp n PHE 85 Ca -0.19 -2.73 -0.08 0.00 1.01 0.00 0.00 57.45 55.46 1vsp n PHE 85 Cb 0.59 -1.73 -0.04 0.00 -0.01 0.00 0.00 39.48 38.30 1vsp n PHE 85 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1vsp h GLY 86 N 6.49 -0.55 0.00 1.37 0.00 -1.98 -3.43 103.07 104.97 1vsp h GLY 86 Ca 0.46 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.99 1vsp h GLY 86 CO 1.50 -0.20 0.00 -1.55 0.00 0.00 0.00 176.54 176.29 1vsp n PRO 87 N -3.65 0.00 -0.61 4.80 -0.04 -1.26 -5.09 135.00 129.15 1vsp n PRO 87 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1vsp n PRO 87 Cb 0.21 -0.17 0.00 0.00 -0.04 0.00 0.00 33.50 33.50 1vsp n PRO 87 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1vsp n LYS 88 N 0.00 -0.59 -0.04 0.54 4.81 -1.22 -4.85 118.16 116.82 1vsp n LYS 88 Ca 0.00 0.82 -0.01 0.00 -0.87 0.00 0.00 58.31 58.25 1vsp n LYS 88 Cb 0.00 -0.45 -0.01 0.00 0.02 0.00 0.00 35.03 34.59 1vsp n LYS 88 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1vsp n PRO 89 N 0.14 -0.04 -1.52 1.64 -0.02 -0.52 -4.06 135.00 130.62 1vsp n PRO 89 Ca 0.00 0.44 -0.37 0.00 -2.02 0.00 0.00 63.50 61.55 1vsp n PRO 89 Cb 0.00 -0.66 -0.11 0.00 -0.02 0.00 0.00 33.50 32.71 1vsp n PRO 89 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1vsp n ARG 90 N -2.88 0.40 -0.50 -0.52 3.00 -1.26 -4.19 116.66 110.71 1vsp n ARG 90 Ca 0.00 -0.03 -0.10 0.00 -0.00 0.00 0.00 57.85 57.73 1vsp n ARG 90 Cb 0.02 -2.26 0.07 0.00 0.00 0.00 0.00 32.46 30.29 1vsp n ARG 90 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1vsp n ASP 91 N 12.54 3.54 -2.56 6.15 10.43 -1.26 -4.94 116.55 140.45 1vsp n ASP 91 Ca 0.55 -2.65 -0.02 0.00 2.57 0.00 0.00 54.79 55.24 1vsp n ASP 91 Cb 0.24 -0.67 -0.02 0.00 1.84 0.00 0.00 41.12 42.51 1vsp n ASP 91 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 1vsp n TYR 92 N -0.07 -2.92 -3.46 1.24 4.01 -1.26 -4.95 117.16 109.74 1vsp n TYR 92 Ca 0.23 1.72 -0.43 0.00 -0.16 0.00 0.00 57.90 59.26 1vsp n TYR 92 Cb 0.92 -2.82 -0.06 0.00 -0.31 0.00 0.00 39.34 37.07 1vsp n TYR 92 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1vsp s SER 93 N -0.40 6.09 0.11 7.72 0.01 -1.26 -4.97 113.70 120.99 1vsp s SER 93 Ca -0.11 -2.37 0.08 0.00 1.31 0.00 0.00 55.95 54.86 1vsp s SER 93 Cb 0.01 -2.09 -0.04 0.00 0.21 0.00 0.00 66.02 64.11 1vsp s SER 93 CO 0.30 -0.61 -0.12 -0.31 0.41 0.00 0.00 173.24 172.91 1vsp s TYR 94 N 0.68 2.68 0.11 2.43 4.12 -1.26 -5.14 117.35 120.97 1vsp s TYR 94 Ca 0.12 -0.19 -0.25 0.00 0.02 0.00 0.00 57.07 56.77 1vsp s TYR 94 Cb -0.20 -1.41 0.08 0.00 -1.52 0.00 0.00 41.96 38.92 1vsp s TYR 94 CO -0.04 0.41 1.09 -0.08 0.02 0.00 0.00 175.55 176.96 1vsp s THR 95 N -1.19 0.00 0.11 -0.71 -1.32 -1.26 -4.84 115.64 106.42 1vsp s THR 95 Ca 0.20 -0.49 0.02 0.00 -1.21 0.00 0.00 61.69 60.21 1vsp s THR 95 Cb -0.11 -2.42 -0.01 0.00 -1.51 0.00 0.00 72.50 68.45 1vsp s THR 95 CO 0.13 0.00 0.10 0.18 -2.21 0.00 0.00 174.62 172.82 1vsp n LEU 96 N -0.60 0.00 0.00 9.08 7.99 -1.26 -5.17 117.00 127.04 1vsp n LEU 96 Ca -0.04 -1.03 0.00 0.00 -0.01 0.00 0.00 56.01 54.92 1vsp n LEU 96 Cb 0.60 0.59 0.00 0.00 -0.11 0.00 0.00 43.42 44.51 1vsp n LEU 96 CO 0.16 -0.18 0.00 -0.81 -1.51 0.00 0.00 177.39 175.05 1vsp n PRO 97 N -0.21 2.15 0.00 3.23 -0.04 -1.26 -5.00 135.00 133.88 1vsp n PRO 97 Ca 0.02 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.54 1vsp n PRO 97 Cb 0.20 0.00 0.27 0.00 -0.04 0.00 0.00 33.50 33.93 1vsp n PRO 97 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1vsp n LYS 98 N -0.38 0.11 -0.35 0.54 5.02 -1.26 -3.14 118.16 118.71 1vsp n LYS 98 Ca 0.00 0.22 0.33 0.00 -2.02 0.00 0.00 58.31 56.84 1vsp n LYS 98 Cb 0.00 -1.50 0.69 0.00 -0.02 0.00 0.00 35.03 34.20 1vsp n LYS 98 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1vsp h LYS 99 N 0.00 0.09 0.00 1.97 1.63 -2.02 -2.57 116.57 115.68 1vsp h LYS 99 Ca 0.00 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1vsp h LYS 99 Cb 0.13 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.74 1vsp h LYS 99 CO 0.00 0.06 -1.07 0.28 -3.45 0.00 0.00 179.45 175.27 1vsp n VAL 100 N -4.30 0.03 -0.34 2.00 0.31 -1.19 -4.43 118.33 110.42 1vsp n VAL 100 Ca 0.27 -0.04 0.23 0.00 -0.01 0.00 0.00 64.34 64.79 1vsp n VAL 100 Cb 1.21 -0.05 0.47 0.00 -0.91 0.00 0.00 33.84 34.56 1vsp n VAL 100 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1vsp h ARG 101 N 0.00 0.35 0.00 5.55 2.43 -1.50 -2.06 114.38 119.15 1vsp h ARG 101 Ca -0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1vsp h ARG 101 Cb 0.43 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1vsp h ARG 101 CO 0.00 0.23 0.00 1.63 -1.51 0.00 0.00 179.97 180.32 1vsp n LYS 102 N -4.97 0.00 -0.14 0.20 5.02 -1.17 -4.03 118.16 113.08 1vsp n LYS 102 Ca 0.31 0.07 0.09 0.00 -2.02 0.00 0.00 58.31 56.76 1vsp n LYS 102 Cb 0.96 -0.57 0.17 0.00 -0.02 0.00 0.00 35.03 35.57 1vsp n LYS 102 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1vsp n LYS 103 N -0.73 -0.03 0.30 1.97 5.02 -1.19 -1.44 118.16 122.06 1vsp n LYS 103 Ca 0.00 0.60 -0.12 0.00 -2.02 0.00 0.00 58.31 56.77 1vsp n LYS 103 Cb 0.00 -1.00 -0.06 0.00 -0.02 0.00 0.00 35.03 33.95 1vsp n LYS 103 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1vsp h GLY 104 N 0.00 -0.81 0.94 0.72 0.00 -1.57 -3.04 103.07 99.30 1vsp h GLY 104 Ca 0.29 0.30 0.09 0.00 0.00 0.00 0.00 47.33 48.02 1vsp h GLY 104 CO -0.36 -0.30 0.44 1.41 0.00 0.00 0.00 176.54 177.73 1vsp h LEU 105 N -0.91 0.00 0.00 3.11 3.38 -1.39 -3.01 115.31 116.49 1vsp h LEU 105 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1vsp h LEU 105 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1vsp h LEU 105 CO 0.13 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.66 1vsp n ALA 106 N -2.23 -0.29 -0.23 1.53 0.00 -1.08 -2.58 120.51 115.64 1vsp n ALA 106 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.53 1vsp n ALA 106 Cb 0.59 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.19 1vsp n ALA 106 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1vsp h MET 107 N 0.00 0.22 0.00 0.00 1.85 -1.45 0.19 114.93 115.75 1vsp h MET 107 Ca 0.00 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.08 1vsp h MET 107 Cb 0.00 -0.05 0.00 0.00 0.43 0.00 0.00 31.60 31.98 1vsp h MET 107 CO 0.00 0.15 0.00 0.00 -0.40 0.00 0.00 176.91 176.66 1vsp n ALA 108 N -2.69 -0.04 -0.34 0.39 0.00 -1.16 0.10 120.51 116.77 1vsp n ALA 108 Ca 0.12 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.72 1vsp n ALA 108 Cb 0.41 0.13 0.37 0.00 0.00 0.00 0.00 19.45 20.36 1vsp n ALA 108 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1vsp h VAL 109 N 0.00 0.62 -0.91 0.00 -1.51 -1.40 0.97 116.25 114.02 1vsp h VAL 109 Ca 0.00 -0.22 0.05 0.00 -1.23 0.00 0.00 66.70 65.30 1vsp h VAL 109 Cb 0.00 -0.08 -0.06 0.00 -2.13 0.00 0.00 31.29 29.02 1vsp h VAL 109 CO 0.00 0.12 0.60 0.00 -1.23 0.00 0.00 177.57 177.05 1vsp h ALA 110 N 1.68 1.47 0.01 5.19 0.00 -0.44 1.04 119.26 128.21 1vsp h ALA 110 Ca 0.60 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 55.27 1vsp h ALA 110 Cb 1.09 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1vsp h ALA 110 CO -0.40 0.41 -0.93 0.22 0.00 0.00 0.00 179.25 178.54 1vsp h ASP 111 N 1.08 0.40 0.59 0.00 3.58 0.44 -2.68 116.42 119.83 1vsp h ASP 111 Ca 0.38 -0.33 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1vsp h ASP 111 Cb 0.13 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.06 1vsp h ASP 111 CO -0.13 1.14 0.00 0.54 -2.88 0.00 0.00 179.24 177.90 1vsp n ARG 112 N -3.69 0.11 0.09 0.28 5.12 0.27 -0.02 116.66 118.83 1vsp n ARG 112 Ca -0.05 0.36 0.12 0.00 -1.93 0.00 0.00 57.85 56.35 1vsp n ARG 112 Cb 0.84 -1.72 0.05 0.00 -1.16 0.00 0.00 32.46 30.46 1vsp n ARG 112 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1vsp h ALA 113 N 2.34 0.52 0.00 7.54 0.00 0.13 -0.72 119.26 129.07 1vsp h ALA 113 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vsp h ALA 113 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1vsp h ALA 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 1vsp n ARG 114 N -2.51 0.88 0.00 0.00 5.12 0.98 -2.15 116.66 118.98 1vsp n ARG 114 Ca 0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1vsp n ARG 114 Cb 0.52 -1.27 0.00 0.00 -1.16 0.00 0.00 32.46 30.55 1vsp n ARG 114 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 1vsp n GLU 115 N -0.77 3.01 -0.25 5.56 0.00 -1.16 -5.09 120.64 121.95 1vsp n GLU 115 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.27 1vsp n GLU 115 Cb 0.05 -0.64 0.00 0.00 0.00 0.00 0.00 31.44 30.86 1vsp n GLU 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1vsp n GLY 116 N 1.16 -0.12 0.35 8.31 0.00 -0.28 -5.10 105.19 109.51 1vsp n GLY 116 Ca 0.00 -0.91 -0.18 0.00 0.00 0.00 0.00 46.02 44.93 1vsp n GLY 116 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vsp n LYS 117 N 2.24 0.43 0.00 1.61 4.76 -1.20 -4.69 118.16 121.30 1vsp n LYS 117 Ca 0.00 0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.62 1vsp n LYS 117 Cb 0.00 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 1vsp n LYS 117 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1vsp n LEU 118 N -4.02 0.00 0.00 -0.35 4.77 -1.26 -2.40 117.00 113.74 1vsp n LEU 118 Ca -0.32 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1vsp n LEU 118 Cb 0.67 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 1vsp n LEU 118 CO 0.06 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.12 1vsp n LEU 119 N -0.06 0.00 0.00 2.23 -0.00 -1.22 -4.21 117.00 113.73 1vsp n LEU 119 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1vsp n LEU 119 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1vsp n LEU 119 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 177.39 177.28 1vsp n LEU 120 N 0.00 0.00 0.00 1.47 0.00 -1.26 -2.87 117.00 114.34 1vsp n LEU 120 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1vsp n LEU 120 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1vsp n LEU 120 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.39 177.91 1vsp n VAL 121 N 0.00 0.00 -3.61 1.96 0.31 -1.14 -4.77 118.33 111.08 1vsp n VAL 121 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 1vsp n VAL 121 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 1vsp n VAL 121 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1vsp s GLU 122 N 0.00 0.36 0.00 5.55 -6.30 -1.26 -3.07 118.70 113.98 1vsp s GLU 122 Ca 0.00 0.66 0.00 0.00 -2.50 0.00 0.00 54.97 53.13 1vsp s GLU 122 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 34.13 34.25 1vsp s GLU 122 CO 0.00 -0.08 0.00 0.00 0.02 0.00 0.00 175.26 175.20 1vsp n ALA 123 N 3.85 0.00 -2.69 6.30 0.00 -1.26 -5.12 120.51 121.59 1vsp n ALA 123 Ca -0.17 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 52.99 1vsp n ALA 123 Cb 0.57 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.86 1vsp n ALA 123 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1vsp s PHE 124 N -4.11 1.93 -0.06 0.00 5.36 -1.26 -5.01 117.98 114.83 1vsp s PHE 124 Ca 0.00 -0.49 0.09 0.00 -0.96 0.00 0.00 56.93 55.57 1vsp s PHE 124 Cb 0.00 -1.27 -0.13 0.00 -0.34 0.00 0.00 43.02 41.28 1vsp s PHE 124 CO 0.00 -0.13 0.10 0.00 -1.46 0.00 0.00 175.22 173.74 1vsp n ALA 125 N 2.89 2.00 0.00 11.12 0.00 -1.26 -5.10 120.51 130.17 1vsp n ALA 125 Ca -0.17 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1vsp n ALA 125 Cb 0.53 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1vsp n ALA 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vsp n GLY 126 N 2.24 0.27 3.56 0.00 0.00 -1.26 -4.61 105.19 105.38 1vsp n GLY 126 Ca -0.10 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.50 1vsp n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vsp s VAL 127 N -4.00 3.40 0.00 1.61 1.01 -1.26 -4.81 120.40 116.35 1vsp s VAL 127 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1vsp s VAL 127 Cb 0.00 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1vsp s VAL 127 CO 0.00 -0.88 0.68 0.59 0.00 0.00 0.00 175.10 175.49 1vsp n ASN 128 N 13.90 0.00 0.05 3.32 5.03 -1.26 -2.45 115.26 133.84 1vsp n ASN 128 Ca 0.35 -1.53 0.00 0.00 0.87 0.00 0.00 54.58 54.27 1vsp n ASN 128 Cb 0.48 -0.32 0.00 0.00 -1.02 0.00 0.00 39.78 38.93 1vsp n ASN 128 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1vsp n GLY 129 N 3.46 -0.86 3.75 7.41 0.00 -1.26 -3.81 105.19 113.88 1vsp n GLY 129 Ca 0.00 0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1vsp n GLY 129 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vsp s LYS 130 N -2.00 4.63 0.00 1.61 2.47 -1.03 -3.74 119.74 121.68 1vsp s LYS 130 Ca 0.00 1.77 0.00 0.00 -1.56 0.00 0.00 55.97 56.18 1vsp s LYS 130 Cb 0.00 -3.22 0.00 0.00 -1.46 0.00 0.00 37.83 33.15 1vsp s LYS 130 CO 0.00 0.16 0.94 2.41 0.16 0.00 0.00 175.35 179.02 1vsp n THR 131 N 1.63 0.00 1.09 3.43 -1.04 -1.26 -2.52 114.28 115.60 1vsp n THR 131 Ca 0.00 1.44 0.07 0.00 -2.04 0.00 0.00 64.05 63.52 1vsp n THR 131 Cb 0.45 -2.15 0.43 0.00 -1.82 0.00 0.00 70.33 67.25 1vsp n THR 131 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1vsp n LYS 132 N -2.36 0.54 -0.04 -2.82 2.85 -1.26 -1.82 118.16 113.25 1vsp n LYS 132 Ca 0.00 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.12 1vsp n LYS 132 Cb 0.00 -1.42 -0.11 0.00 -0.65 0.00 0.00 35.03 32.85 1vsp n LYS 132 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 1vsp h GLU 133 N 0.00 0.05 0.00 -1.58 4.57 -1.84 -3.03 114.58 112.75 1vsp h GLU 133 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1vsp h GLU 133 Cb 0.00 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1vsp h GLU 133 CO 0.00 0.79 0.00 0.74 -1.18 0.00 0.00 179.01 179.36 1vsp h PHE 134 N -0.67 0.00 -0.79 0.92 -1.00 -1.27 -1.22 116.94 112.91 1vsp h PHE 134 Ca -0.01 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.77 1vsp h PHE 134 Cb 0.81 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.33 1vsp h PHE 134 CO 0.18 0.00 0.48 1.25 -1.61 0.00 0.00 178.31 178.62 1vsp h LEU 135 N 0.00 0.95 -0.14 1.54 7.12 -1.44 0.27 115.31 123.61 1vsp h LEU 135 Ca 0.00 -0.06 0.00 0.00 0.13 0.00 0.00 57.88 57.95 1vsp h LEU 135 Cb 0.46 -0.24 0.00 0.00 -0.53 0.00 0.00 40.66 40.35 1vsp h LEU 135 CO 0.00 0.73 0.00 0.00 -0.13 0.00 0.00 178.44 179.04 1vsp n ALA 136 N -2.35 1.11 0.39 1.25 0.00 -0.46 0.45 120.51 120.91 1vsp n ALA 136 Ca 0.08 0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.61 1vsp n ALA 136 Cb 0.05 -1.07 0.11 0.00 0.00 0.00 0.00 19.45 18.54 1vsp n ALA 136 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1vsp n TRP 137 N -1.58 0.19 -0.09 0.00 -0.00 0.88 -3.85 117.44 112.99 1vsp n TRP 137 Ca 0.00 -0.15 -0.23 0.00 -0.00 0.00 0.00 57.50 57.12 1vsp n TRP 137 Cb 0.03 -0.01 -0.12 0.00 -0.00 0.00 0.00 31.31 31.22 1vsp n TRP 137 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1vsp n ALA 138 N 0.89 1.01 0.78 5.87 0.00 0.17 -3.24 120.51 126.00 1vsp n ALA 138 Ca 0.11 -0.77 0.12 0.00 0.00 0.00 0.00 53.44 52.90 1vsp n ALA 138 Cb 0.42 -0.33 0.22 0.00 0.00 0.00 0.00 19.45 19.77 1vsp n ALA 138 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1vsp n LYS 139 N -4.01 0.15 0.00 0.00 2.85 -1.11 -2.37 118.16 113.66 1vsp n LYS 139 Ca -0.40 0.04 0.10 0.00 -1.05 0.00 0.00 58.31 57.00 1vsp n LYS 139 Cb 0.86 -1.59 0.07 0.00 -0.65 0.00 0.00 35.03 33.72 1vsp n LYS 139 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1vsp n GLU 140 N -1.80 1.79 -0.12 -1.58 2.13 -1.25 -4.40 120.64 115.41 1vsp n GLU 140 Ca 0.04 -1.60 -0.20 0.00 0.66 0.00 0.00 57.16 56.06 1vsp n GLU 140 Cb 0.39 -1.39 -0.10 0.00 0.27 0.00 0.00 31.44 30.61 1vsp n GLU 140 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1vsp n ALA 141 N 0.98 1.48 0.00 4.31 0.00 -1.20 -4.99 120.51 121.09 1vsp n ALA 141 Ca 0.11 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.59 1vsp n ALA 141 Cb 0.50 0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 2.02 3.27 3.76 0.00 0.00 -1.00 -5.07 105.19 108.16 1vsp n GLY 142 Ca -0.43 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 1vsp n GLY 142 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vsp s LEU 143 N 0.00 3.82 -0.25 0.99 1.02 -1.15 -4.92 118.68 118.19 1vsp s LEU 143 Ca 0.00 2.48 -0.27 0.00 0.02 0.00 0.00 54.13 56.36 1vsp s LEU 143 Cb 0.00 -4.39 0.15 0.00 0.02 0.00 0.00 46.19 41.96 1vsp s LEU 143 CO 0.00 -1.39 1.15 -0.62 0.02 0.00 0.00 176.35 175.51 1vsp s ASP 144 N -1.32 -0.29 0.00 2.29 3.68 -1.26 -4.49 116.67 115.28 1vsp s ASP 144 Ca 0.72 0.46 0.00 0.00 2.13 0.00 0.00 52.55 55.86 1vsp s ASP 144 Cb -0.33 0.43 0.00 0.00 -1.45 0.00 0.00 42.92 41.57 1vsp s ASP 144 CO 0.38 -0.16 0.00 0.61 0.13 0.00 0.00 175.17 176.13 1vsp n GLY 145 N 1.42 0.00 0.00 2.66 0.00 -1.26 -4.53 105.19 103.48 1vsp n GLY 145 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1vsp n GLY 145 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1vsp n SER 146 N 0.00 0.00 0.25 1.61 2.88 -1.26 -5.01 113.62 112.09 1vsp n SER 146 Ca 0.00 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.64 1vsp n SER 146 Cb 0.00 0.00 0.66 0.00 -0.75 0.00 0.00 64.21 64.12 1vsp n SER 146 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1vsp h GLU 147 N 0.00 0.00 -3.39 -1.46 3.07 -1.99 -3.49 114.58 107.32 1vsp h GLU 147 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1vsp h GLU 147 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1vsp h GLU 147 CO 0.00 0.14 -0.80 0.45 -1.40 0.00 0.00 179.01 177.40 1vsp n SER 148 N -3.85 -8.12 -4.26 1.42 2.88 -1.26 -2.75 113.62 97.67 1vsp n SER 148 Ca -0.02 1.12 -0.14 0.00 -1.33 0.00 0.00 58.87 58.49 1vsp n SER 148 Cb 0.24 -4.06 -0.10 0.00 -0.75 0.00 0.00 64.21 59.54 1vsp n SER 148 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1vsp s VAL 149 N -2.13 1.20 0.05 2.46 0.11 -1.14 -0.17 120.40 120.77 1vsp s VAL 149 Ca 0.00 -2.07 0.01 0.00 -2.93 0.00 0.00 61.98 56.99 1vsp s VAL 149 Cb 0.00 -1.87 -0.03 0.00 -1.53 0.00 0.00 36.38 32.95 1vsp s VAL 149 CO 0.00 -0.73 -0.06 -0.76 -3.33 0.00 0.00 175.10 170.22 1vsp s LEU 150 N -3.18 2.32 -0.20 2.54 2.01 0.24 -2.98 118.68 119.43 1vsp s LEU 150 Ca 0.17 -0.66 -0.27 0.00 0.01 0.00 0.00 54.13 53.38 1vsp s LEU 150 Cb 0.02 -0.05 0.08 0.00 0.01 0.00 0.00 46.19 46.25 1vsp s LEU 150 CO 0.01 -0.31 0.74 -1.48 1.01 0.00 0.00 176.35 176.32 1vsp s LEU 151 N -1.94 -0.69 -0.18 1.79 2.34 -1.26 -2.64 118.68 116.11 1vsp s LEU 151 Ca -0.06 1.15 0.00 0.00 0.06 0.00 0.00 54.13 55.28 1vsp s LEU 151 Cb -0.06 2.43 0.01 0.00 -0.56 0.00 0.00 46.19 48.01 1vsp s LEU 151 CO -0.02 -0.36 -0.17 0.54 -1.06 0.00 0.00 176.35 175.29 1vsp s VAL 152 N -0.16 2.36 -0.13 1.48 0.11 -1.09 -2.82 120.40 120.16 1vsp s VAL 152 Ca -0.03 -0.85 -0.04 0.00 -2.93 0.00 0.00 61.98 58.13 1vsp s VAL 152 Cb -0.03 -2.00 0.06 0.00 -1.53 0.00 0.00 36.38 32.87 1vsp s VAL 152 CO 0.03 0.52 0.12 0.42 -3.33 0.00 0.00 175.10 172.86 1vsp s THR 153 N 1.18 -0.17 -1.68 5.04 -4.23 -1.26 -3.02 115.64 111.50 1vsp s THR 153 Ca 0.02 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.60 1vsp s THR 153 Cb -0.14 -0.45 0.00 0.00 1.34 0.00 0.00 72.50 73.25 1vsp s THR 153 CO -0.08 -0.08 0.77 0.61 -0.54 0.00 0.00 174.62 175.30 1vsp n GLY 154 N 5.30 -0.17 3.64 3.99 0.00 -1.21 -4.17 105.19 112.57 1vsp n GLY 154 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 1vsp n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vsp s ASN 155 N -0.75 6.31 0.12 1.61 2.20 -1.26 -4.90 114.94 118.26 1vsp s ASN 155 Ca 0.00 0.36 0.06 0.00 -0.94 0.00 0.00 52.86 52.35 1vsp s ASN 155 Cb 0.00 -2.21 0.35 0.00 -2.00 0.00 0.00 41.25 37.39 1vsp s ASN 155 CO 0.00 -0.12 1.11 -0.62 -2.94 0.00 0.00 177.10 174.54 1vsp n GLU 156 N 4.89 0.04 0.12 3.55 1.02 -1.26 -0.88 120.64 128.12 1vsp n GLU 156 Ca -0.09 0.48 -0.13 0.00 -0.02 0.00 0.00 57.16 57.40 1vsp n GLU 156 Cb 0.51 -1.76 -0.08 0.00 -0.02 0.00 0.00 31.44 30.09 1vsp n GLU 156 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1vsp h LEU 157 N 0.00 -0.27 -2.22 -4.62 3.38 -1.92 -2.91 115.31 106.75 1vsp h LEU 157 Ca 0.00 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1vsp h LEU 157 Cb 0.23 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1vsp h LEU 157 CO 0.00 0.11 -0.05 1.62 0.09 0.00 0.00 178.44 180.21 1vsp h VAL 158 N -0.70 0.62 0.24 1.22 3.04 -1.11 -3.13 116.25 116.43 1vsp h VAL 158 Ca -0.03 -0.20 -0.01 0.00 -1.01 0.00 0.00 66.70 65.45 1vsp h VAL 158 Cb 0.48 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.89 1vsp h VAL 158 CO 0.05 0.05 -0.11 0.03 -1.01 0.00 0.00 177.57 176.58 1vsp h ARG 159 N 0.00 -0.30 -0.86 4.17 3.08 -1.34 -0.27 114.38 118.85 1vsp h ARG 159 Ca -0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1vsp h ARG 159 Cb 0.12 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1vsp h ARG 159 CO 0.01 -0.20 0.00 2.89 -1.07 0.00 0.00 179.97 181.59 1vsp n ARG 160 N -2.87 0.61 -0.02 0.04 1.85 -1.15 -2.92 116.66 112.20 1vsp n ARG 160 Ca -0.04 0.00 -0.05 0.00 -1.00 0.00 0.00 57.85 56.77 1vsp n ARG 160 Cb 0.12 -1.27 -0.02 0.00 -1.05 0.00 0.00 32.46 30.25 1vsp n ARG 160 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1vsp n ALA 161 N 0.36 2.60 0.23 2.89 0.00 -1.00 -4.74 120.51 120.85 1vsp n ALA 161 Ca 0.00 -0.18 0.13 0.00 0.00 0.00 0.00 53.44 53.39 1vsp n ALA 161 Cb 0.20 0.44 0.28 0.00 0.00 0.00 0.00 19.45 20.37 1vsp n ALA 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vsp h ALA 162 N -0.14 0.98 0.00 0.00 0.00 -0.93 -3.37 119.26 115.80 1vsp h ALA 162 Ca -0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1vsp h ALA 162 Cb 1.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1vsp h ALA 162 CO -0.06 0.05 0.00 2.89 0.00 0.00 0.00 179.25 182.13 1vsp n ARG 163 N -3.12 0.00 -3.08 0.00 1.85 -1.18 -3.42 116.66 107.71 1vsp n ARG 163 Ca 0.03 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.46 1vsp n ARG 163 Cb 0.49 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.84 1vsp n ARG 163 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1vsp s ASN 164 N -2.74 6.49 -1.08 2.89 2.47 -1.26 -5.02 114.94 116.69 1vsp s ASN 164 Ca 0.00 0.32 -0.06 0.00 0.42 0.00 0.00 52.86 53.54 1vsp s ASN 164 Cb 0.00 -2.34 0.29 0.00 -1.45 0.00 0.00 41.25 37.75 1vsp s ASN 164 CO 0.00 -0.57 1.26 0.00 -3.72 0.00 0.00 177.10 174.07 1vsp n LEU 165 N 6.04 5.83 -4.57 3.21 -0.00 -1.22 -5.02 117.00 121.27 1vsp n LEU 165 Ca -0.00 -5.14 -0.41 0.00 -0.00 0.00 0.00 56.01 50.46 1vsp n LEU 165 Cb 0.49 -1.34 -0.03 0.00 -0.00 0.00 0.00 43.42 42.54 1vsp n LEU 165 CO 0.48 1.54 1.28 -2.16 -0.00 0.00 0.00 177.39 178.53 1vsp s PRO 166 N -2.04 3.19 0.00 1.47 0.04 -1.26 -2.45 135.00 133.95 1vsp s PRO 166 Ca 0.31 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.64 1vsp s PRO 166 Cb -0.02 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.35 1vsp s PRO 166 CO 0.01 -2.09 0.00 1.87 0.04 0.00 0.00 177.00 176.82 1vsp n TRP 167 N 9.92 0.00 -3.39 0.56 -0.00 -1.26 -5.08 117.44 118.18 1vsp n TRP 167 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.61 1vsp n TRP 167 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.81 1vsp n TRP 167 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 177.69 179.02 1vsp n VAL 168 N 0.00 0.00 -0.01 5.87 0.24 -1.03 -2.89 118.33 120.52 1vsp n VAL 168 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.29 1vsp n VAL 168 Cb 0.00 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1vsp n VAL 168 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 1vsp n VAL 169 N 0.00 0.12 -1.56 3.34 3.14 -1.16 -4.80 118.33 117.41 1vsp n VAL 169 Ca 0.00 0.43 -0.00 0.00 -2.96 0.00 0.00 64.34 61.81 1vsp n VAL 169 Cb 0.00 -1.52 -0.00 0.00 -1.06 0.00 0.00 33.84 31.25 1vsp n VAL 169 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1vsp n THR 170 N -2.65 -6.13 -4.57 1.55 -1.04 -1.25 -4.81 114.28 95.37 1vsp n THR 170 Ca -0.01 1.09 -0.26 0.00 -2.04 0.00 0.00 64.05 62.83 1vsp n THR 170 Cb 0.04 -4.19 -0.06 0.00 -1.82 0.00 0.00 70.33 64.30 1vsp n THR 170 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1vsp n LEU 171 N 0.63 0.00 0.00 -4.42 0.00 -1.13 -5.02 117.00 107.07 1vsp n LEU 171 Ca -0.03 -2.72 0.00 0.00 0.00 0.00 0.00 56.01 53.25 1vsp n LEU 171 Cb 0.05 0.52 0.00 0.00 0.00 0.00 0.00 43.42 43.99 1vsp n LEU 171 CO 0.03 -0.40 0.00 0.00 0.00 0.00 0.00 177.39 177.02 1vsp n ALA 172 N -1.51 1.79 -1.00 1.96 0.00 -1.26 -4.19 120.51 116.30 1vsp n ALA 172 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1vsp n ALA 172 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1vsp n ALA 172 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1vsp n PRO 173 N -0.79 0.00 -3.80 0.00 -0.04 -1.26 -3.32 135.00 125.80 1vsp n PRO 173 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 1vsp n PRO 173 Cb 0.00 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.34 1vsp n PRO 173 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1vsp s GLU 174 N 0.00 2.08 0.00 0.54 1.03 -1.26 -4.91 118.70 116.18 1vsp s GLU 174 Ca 0.00 -3.00 0.00 0.00 0.03 0.00 0.00 54.97 52.00 1vsp s GLU 174 Cb 0.00 -2.98 0.00 0.00 -0.80 0.00 0.00 34.13 30.35 1vsp s GLU 174 CO 0.00 -1.29 0.00 0.41 -1.33 0.00 0.00 175.26 173.05 1vsp n GLY 175 N 2.29 0.80 0.00 -3.83 0.00 -1.26 -5.12 105.19 98.07 1vsp n GLY 175 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1vsp n GLY 175 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1vsp n LEU 176 N 0.00 0.00 -2.10 0.99 0.00 -1.26 -5.09 117.00 109.55 1vsp n LEU 176 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 56.01 55.77 1vsp n LEU 176 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 43.42 43.56 1vsp n LEU 176 CO 0.00 0.00 1.20 0.59 0.00 0.00 0.00 177.39 179.18 1vsp n ASN 177 N 0.00 4.81 -0.29 1.96 4.13 -1.26 -4.64 115.26 119.96 1vsp n ASN 177 Ca 0.00 -3.70 0.30 0.00 1.68 0.00 0.00 54.58 52.86 1vsp n ASN 177 Cb 0.00 -0.83 0.68 0.00 -1.54 0.00 0.00 39.78 38.09 1vsp n ASN 177 CO 0.00 0.00 0.00 -0.37 0.28 0.00 0.00 177.26 177.17 1vsp h VAL 178 N 1.06 0.47 0.00 2.41 -1.51 -1.98 -3.01 116.25 113.69 1vsp h VAL 178 Ca 0.56 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.99 1vsp h VAL 178 Cb 2.02 0.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.52 1vsp h VAL 178 CO 1.13 0.02 0.00 -1.22 -1.23 0.00 0.00 177.57 176.28 1vsp n TYR 179 N -4.33 0.00 -0.24 5.19 0.53 -1.26 0.99 117.16 118.04 1vsp n TYR 179 Ca 0.24 0.00 -0.02 0.00 -1.02 0.00 0.00 57.90 57.10 1vsp n TYR 179 Cb 1.08 -0.13 0.17 0.00 -1.03 0.00 0.00 39.34 39.43 1vsp n TYR 179 CO 0.00 0.00 0.00 0.38 -1.02 0.00 0.00 176.86 176.22 1vsp h ASP 180 N 0.00 0.95 -0.06 7.72 3.04 -1.95 -2.19 116.42 123.94 1vsp h ASP 180 Ca 0.00 -0.08 -0.01 0.00 -3.24 0.00 0.00 57.03 53.70 1vsp h ASP 180 Cb 0.00 -0.24 -0.00 0.00 -1.04 0.00 0.00 39.33 38.04 1vsp h ASP 180 CO 0.00 0.77 0.02 -0.29 -2.04 0.00 0.00 179.24 177.71 1vsp h ILE 181 N 1.07 1.04 -0.31 4.15 -0.00 0.12 -1.99 117.51 121.59 1vsp h ILE 181 Ca 0.27 -0.14 0.05 0.00 -0.00 0.00 0.00 64.86 65.03 1vsp h ILE 181 Cb 0.04 0.96 -0.04 0.00 -0.00 0.00 0.00 36.82 37.77 1vsp h ILE 181 CO -0.04 0.05 0.03 -0.37 -0.00 0.00 0.00 178.15 177.82 1vsp h VAL 182 N 0.11 0.81 -0.10 2.19 -1.51 0.13 0.22 116.25 118.11 1vsp h VAL 182 Ca 0.03 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 1vsp h VAL 182 Cb 0.04 0.67 0.00 0.00 -2.13 0.00 0.00 31.29 29.87 1vsp h VAL 182 CO -0.00 0.02 0.00 -1.14 -1.23 0.00 0.00 177.57 175.22 1vsp n ARG 183 N -5.13 1.25 0.00 5.19 0.00 -0.81 -4.84 116.66 112.32 1vsp n ARG 183 Ca 0.00 -0.38 0.00 0.00 -0.00 0.00 0.00 57.85 57.47 1vsp n ARG 183 Cb 0.15 -1.12 0.00 0.00 0.00 0.00 0.00 32.46 31.49 1vsp n ARG 183 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1vsp n THR 184 N -0.22 0.00 0.00 5.15 -2.24 0.78 -4.94 114.28 112.80 1vsp n THR 184 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1vsp n THR 184 Cb 0.10 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 1vsp n THR 184 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1vsp n GLU 185 N 0.00 0.00 -0.51 -0.78 4.71 0.76 -4.93 120.64 119.90 1vsp n GLU 185 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.16 56.98 1vsp n GLU 185 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1vsp n GLU 185 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1vsp n ARG 186 N 0.00 0.00 -3.90 3.49 5.12 -1.11 -4.46 116.66 115.80 1vsp n ARG 186 Ca 0.00 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.84 1vsp n ARG 186 Cb 0.00 -0.38 -0.03 0.00 -1.16 0.00 0.00 32.46 30.89 1vsp n ARG 186 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1vsp s LEU 187 N 1.52 -0.05 -0.09 0.55 1.43 -1.01 0.83 118.68 121.85 1vsp s LEU 187 Ca 0.23 -0.74 -0.25 0.00 -1.03 0.00 0.00 54.13 52.34 1vsp s LEU 187 Cb -0.28 2.42 0.06 0.00 0.03 0.00 0.00 46.19 48.42 1vsp s LEU 187 CO 0.23 -1.30 0.58 -0.69 0.23 0.00 0.00 176.35 175.41 1vsp s VAL 188 N -3.87 0.01 0.33 -1.59 1.01 -1.08 -3.43 120.40 111.78 1vsp s VAL 188 Ca 0.15 -0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.11 1vsp s VAL 188 Cb -0.04 -0.88 -0.06 0.00 0.00 0.00 0.00 36.38 35.40 1vsp s VAL 188 CO 0.08 -0.06 -0.07 0.00 0.00 0.00 0.00 175.10 175.05 1vsp s MET 189 N -0.80 1.75 -0.86 2.72 0.23 -1.14 -2.65 119.30 118.55 1vsp s MET 189 Ca -0.09 -1.91 -0.09 0.00 -1.03 0.00 0.00 55.69 52.57 1vsp s MET 189 Cb -0.02 -1.52 0.22 0.00 -1.53 0.00 0.00 34.83 31.98 1vsp s MET 189 CO 0.06 0.09 0.78 0.34 -2.03 0.00 0.00 175.02 174.26 1vsp s ASP 190 N -3.57 6.47 0.50 -1.18 -1.08 -1.17 -2.88 116.67 113.77 1vsp s ASP 190 Ca 0.32 -3.06 0.00 0.00 -0.52 0.00 0.00 52.55 49.29 1vsp s ASP 190 Cb 0.04 -2.10 0.00 0.00 -1.46 0.00 0.00 42.92 39.40 1vsp s ASP 190 CO 0.15 -0.42 0.00 0.18 0.52 0.00 0.00 175.17 175.61 1vsp n LEU 191 N 3.37 -3.00 0.31 -1.34 4.77 -1.18 -3.19 117.00 116.75 1vsp n LEU 191 Ca 0.16 3.09 0.19 0.00 -0.03 0.00 0.00 56.01 59.42 1vsp n LEU 191 Cb 0.42 -3.01 0.99 0.00 -2.33 0.00 0.00 43.42 39.49 1vsp n LEU 191 CO 0.36 0.25 1.16 -0.78 -1.33 0.00 0.00 177.39 177.06 1vsp h ASP 192 N 1.89 0.00 -0.35 -1.43 3.58 -1.94 -0.09 116.42 118.07 1vsp h ASP 192 Ca 0.00 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.41 1vsp h ASP 192 Cb 0.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1vsp h ASP 192 CO 0.00 0.00 0.06 0.00 -2.88 0.00 0.00 179.24 176.42 1vsp h ALA 193 N 1.70 0.46 -0.55 -0.78 0.00 -1.95 -3.22 119.26 114.94 1vsp h ALA 193 Ca 0.02 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1vsp h ALA 193 Cb 0.35 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1vsp h ALA 193 CO -0.00 0.16 -0.02 2.35 0.00 0.00 0.00 179.25 181.74 1vsp h TRP 194 N 0.42 1.08 -0.24 0.00 2.91 -0.97 0.19 115.95 119.34 1vsp h TRP 194 Ca 0.11 -0.20 0.07 0.00 1.13 0.00 0.00 58.89 60.00 1vsp h TRP 194 Cb 0.35 -0.28 -0.01 0.00 -0.51 0.00 0.00 29.16 28.71 1vsp h TRP 194 CO 0.02 0.98 0.41 1.05 -1.03 0.00 0.00 178.44 179.87 1vsp h GLU 195 N 0.86 0.00 -0.18 2.65 4.11 -1.58 -3.46 114.58 116.99 1vsp h GLU 195 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.58 1vsp h GLU 195 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1vsp h GLU 195 CO 0.03 0.00 0.00 1.55 0.07 0.00 0.00 179.01 180.66 1vsp n VAL 196 N -3.36 -0.13 0.00 -1.06 3.14 0.04 -5.09 118.33 111.88 1vsp n VAL 196 Ca 0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.41 1vsp n VAL 196 Cb 0.53 -0.24 0.00 0.00 -1.06 0.00 0.00 33.84 33.07 1vsp n VAL 196 CO 0.00 0.00 0.00 2.22 -6.46 0.00 0.00 176.83 172.59