#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsp s GLU 2 N 0.00 1.87 -0.10 3.17 2.02 -1.26 -4.58 118.70 119.83 1vsp s GLU 2 Ca 0.00 0.90 -0.01 0.00 0.02 0.00 0.00 54.97 55.88 1vsp s GLU 2 Cb 0.00 -4.69 -0.03 0.00 0.10 0.00 0.00 34.13 29.51 1vsp s GLU 2 CO 0.00 -3.85 -0.04 0.71 0.02 0.00 0.00 175.26 172.10 1vsp s TYR 3 N 13.38 3.03 -0.23 1.61 4.12 -1.23 -4.86 117.35 133.17 1vsp s TYR 3 Ca 0.94 -0.01 -0.29 0.00 0.02 0.00 0.00 57.07 57.73 1vsp s TYR 3 Cb -0.15 -1.80 0.00 0.00 -1.52 0.00 0.00 41.96 38.50 1vsp s TYR 3 CO 0.16 0.28 1.14 1.03 0.02 0.00 0.00 175.55 178.18 1vsp s ARG 4 N -0.52 4.19 -0.01 -0.62 0.52 -1.26 0.10 118.95 121.36 1vsp s ARG 4 Ca 0.08 1.41 0.03 0.00 -0.52 0.00 0.00 55.73 56.73 1vsp s ARG 4 Cb -0.12 -3.72 -0.01 0.00 0.52 0.00 0.00 34.95 31.63 1vsp s ARG 4 CO 0.02 -0.74 -0.10 -0.51 0.02 0.00 0.00 175.30 173.99 1vsp s LEU 5 N 3.47 1.99 0.38 2.53 2.01 -0.43 -4.91 118.68 123.71 1vsp s LEU 5 Ca 0.49 -0.18 -0.28 0.00 0.01 0.00 0.00 54.13 54.17 1vsp s LEU 5 Cb -0.17 -0.53 -0.10 0.00 0.01 0.00 0.00 46.19 45.40 1vsp s LEU 5 CO 0.12 0.12 1.43 -0.54 1.01 0.00 0.00 176.35 178.49 1vsp s LYS 6 N -0.18 4.09 -0.01 1.70 1.02 -1.26 -2.46 119.74 122.64 1vsp s LYS 6 Ca 0.03 2.46 0.05 0.00 0.02 0.00 0.00 55.97 58.53 1vsp s LYS 6 Cb -0.05 -2.94 -0.01 0.00 -0.52 0.00 0.00 37.83 34.32 1vsp s LYS 6 CO -0.00 -0.50 -0.16 0.00 -0.92 0.00 0.00 175.35 173.77 1vsp s ALA 7 N -1.14 1.31 0.02 5.17 0.00 -1.17 -4.71 121.76 121.24 1vsp s ALA 7 Ca 0.53 -0.68 0.07 0.00 0.00 0.00 0.00 51.96 51.89 1vsp s ALA 7 Cb -0.44 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.32 1vsp s ALA 7 CO 0.59 0.32 -0.22 0.71 0.00 0.00 0.00 175.76 177.17 1vsp s TYR 8 N -0.37 1.91 0.59 0.00 1.51 -1.16 -4.58 117.35 115.25 1vsp s TYR 8 Ca 0.06 -0.37 0.04 0.00 -1.01 0.00 0.00 57.07 55.78 1vsp s TYR 8 Cb -0.06 -1.17 0.07 0.00 -0.11 0.00 0.00 41.96 40.68 1vsp s TYR 8 CO -0.01 0.05 0.81 0.71 -1.11 0.00 0.00 175.55 176.01 1vsp s TYR 9 N -0.69 2.13 0.00 2.71 4.12 -1.26 -3.30 117.35 121.06 1vsp s TYR 9 Ca 0.08 -0.32 0.00 0.00 0.02 0.00 0.00 57.07 56.85 1vsp s TYR 9 Cb -0.09 -2.64 0.00 0.00 -1.52 0.00 0.00 41.96 37.71 1vsp s TYR 9 CO 0.01 -1.12 0.00 2.89 0.02 0.00 0.00 175.55 177.35 1vsp n ARG 10 N -2.39 0.00 -4.21 -0.62 1.85 -1.26 -4.55 116.66 105.48 1vsp n ARG 10 Ca 0.12 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.85 1vsp n ARG 10 Cb 0.60 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.91 1vsp n ARG 10 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 1vsp s GLU 11 N -0.88 1.19 -0.32 2.89 2.56 -1.26 -4.81 118.70 118.07 1vsp s GLU 11 Ca 0.00 -1.62 -0.15 0.00 0.00 0.00 0.00 54.97 53.20 1vsp s GLU 11 Cb 0.00 0.20 -0.16 0.00 2.00 0.00 0.00 34.13 36.17 1vsp s GLU 11 CO 0.00 -0.36 1.57 0.41 -0.56 0.00 0.00 175.26 176.32 1vsp n GLY 12 N -0.27 1.75 0.00 -1.50 0.00 -1.26 -4.82 105.19 99.08 1vsp n GLY 12 Ca 0.01 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1vsp n GLY 12 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vsp n GLU 13 N 6.19 2.58 -3.25 1.61 1.02 -1.26 -4.99 120.64 122.53 1vsp n GLU 13 Ca 0.33 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 57.03 1vsp n GLU 13 Cb 0.23 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.58 1vsp n GLU 13 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1vsp s LYS 14 N 0.05 3.09 0.04 3.49 2.47 -1.26 -4.99 119.74 122.63 1vsp s LYS 14 Ca 0.00 -0.92 -0.12 0.00 -1.56 0.00 0.00 55.97 53.37 1vsp s LYS 14 Cb 0.00 -4.06 -0.05 0.00 -1.46 0.00 0.00 37.83 32.26 1vsp s LYS 14 CO 0.00 -1.05 1.19 -1.35 0.16 0.00 0.00 175.35 174.30 1vsp h PRO 15 N 8.85 -0.24 -1.15 4.03 0.11 -1.97 -3.11 132.00 138.53 1vsp h PRO 15 Ca -0.27 0.02 0.38 0.00 0.11 0.00 0.00 66.00 66.24 1vsp h PRO 15 Cb 1.10 0.05 -0.10 0.00 0.11 0.00 0.00 31.00 32.17 1vsp h PRO 15 CO 0.89 -0.16 0.76 0.43 -0.21 0.00 0.00 178.00 179.70 1vsp n SER 16 N -3.52 0.14 0.11 -2.05 7.64 -1.26 0.57 113.62 115.25 1vsp n SER 16 Ca -0.03 1.02 -0.18 0.00 1.01 0.00 0.00 58.87 60.69 1vsp n SER 16 Cb 0.14 -0.50 -0.14 0.00 -1.01 0.00 0.00 64.21 62.69 1vsp n SER 16 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vsp h ALA 17 N 1.15 0.04 -0.02 -0.43 0.00 -1.98 -3.01 119.26 115.02 1vsp h ALA 17 Ca 0.69 -0.89 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1vsp h ALA 17 Cb 2.32 0.06 0.00 0.00 0.00 0.00 0.00 17.79 20.17 1vsp h ALA 17 CO -0.30 0.92 -0.07 -0.07 0.00 0.00 0.00 179.25 179.73 1vsp h LEU 18 N 0.09 0.09 -0.27 0.00 3.38 0.12 -3.09 115.31 115.64 1vsp h LEU 18 Ca -0.16 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.16 1vsp h LEU 18 Cb 2.02 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.74 1vsp h LEU 18 CO 0.22 0.72 0.00 -2.11 0.09 0.00 0.00 178.44 177.36 1vsp n ARG 19 N -4.70 1.18 0.02 1.13 0.00 -0.96 -1.91 116.66 111.43 1vsp n ARG 19 Ca -0.09 -0.26 -0.21 0.00 -0.00 0.00 0.00 57.85 57.29 1vsp n ARG 19 Cb 0.36 -1.40 -0.14 0.00 -0.00 0.00 0.00 32.46 31.27 1vsp n ARG 19 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 1vsp h ARG 20 N 0.59 0.28 0.11 2.89 -0.00 -1.54 -3.39 114.38 113.31 1vsp h ARG 20 Ca 0.00 -0.47 -0.01 0.00 -0.00 0.00 0.00 59.98 59.50 1vsp h ARG 20 Cb 0.13 0.18 0.00 0.00 -0.00 0.00 0.00 29.97 30.27 1vsp h ARG 20 CO 0.00 1.18 -0.05 0.00 -0.00 0.00 0.00 179.97 181.10 1vsp h ALA 21 N 0.18 -0.14 0.00 0.08 0.00 -1.54 -3.48 119.26 114.36 1vsp h ALA 21 Ca -0.39 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1vsp h ALA 21 Cb 2.05 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.89 1vsp h ALA 21 CO 0.11 -0.36 0.00 0.41 0.00 0.00 0.00 179.25 179.42 1vsp n GLY 22 N 0.07 0.08 3.69 0.00 0.00 -1.16 -5.12 105.19 102.75 1vsp n GLY 22 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1vsp n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vsp s LYS 23 N 0.00 4.24 -0.41 1.61 1.02 -0.80 -3.45 119.74 121.95 1vsp s LYS 23 Ca 0.00 2.12 -0.18 0.00 0.02 0.00 0.00 55.97 57.93 1vsp s LYS 23 Cb 0.00 -3.60 0.02 0.00 -0.52 0.00 0.00 37.83 33.72 1vsp s LYS 23 CO 0.00 -0.65 0.52 -0.51 -0.92 0.00 0.00 175.35 173.78 1vsp s LEU 24 N 2.58 4.62 0.61 3.17 1.43 -1.01 -2.59 118.68 127.49 1vsp s LEU 24 Ca 0.68 -0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 53.35 1vsp s LEU 24 Cb -0.35 -2.54 0.05 0.00 0.03 0.00 0.00 46.19 43.38 1vsp s LEU 24 CO 0.29 -0.62 0.86 -2.84 0.23 0.00 0.00 176.35 174.27 1vsp s PRO 25 N 2.41 2.37 0.02 1.29 0.02 -1.26 0.64 135.00 140.48 1vsp s PRO 25 Ca 0.17 -0.65 -0.03 0.00 0.02 0.00 0.00 61.00 60.51 1vsp s PRO 25 Cb -0.16 -2.38 0.01 0.00 0.02 0.00 0.00 34.50 31.99 1vsp s PRO 25 CO 0.15 -0.93 0.14 0.41 -0.33 0.00 0.00 177.00 176.44 1vsp n GLY 26 N -2.55 1.05 3.36 0.52 0.00 0.60 -3.44 105.19 104.72 1vsp n GLY 26 Ca 0.08 -0.92 -0.36 0.00 0.00 0.00 0.00 46.02 44.82 1vsp n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vsp s VAL 27 N -2.41 3.80 0.03 1.61 1.01 -1.08 -3.20 120.40 120.17 1vsp s VAL 27 Ca 0.03 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.60 1vsp s VAL 27 Cb -0.00 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 1vsp s VAL 27 CO 0.00 0.30 -0.10 0.00 0.00 0.00 0.00 175.10 175.30 1vsp s MET 28 N 1.52 2.37 0.00 2.72 0.23 -1.18 -2.82 119.30 122.13 1vsp s MET 28 Ca 0.05 -0.83 0.00 0.00 -1.03 0.00 0.00 55.69 53.88 1vsp s MET 28 Cb -0.15 -2.39 0.00 0.00 -1.53 0.00 0.00 34.83 30.75 1vsp s MET 28 CO 0.00 0.57 0.00 2.48 -2.03 0.00 0.00 175.02 176.04 1vsp n TYR 29 N 1.42 0.00 -4.17 3.16 0.18 -1.24 -3.04 117.16 113.48 1vsp n TYR 29 Ca -0.15 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 59.47 1vsp n TYR 29 Cb 0.52 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.42 1vsp n TYR 29 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1vsp s ASN 30 N -0.43 1.11 0.00 9.48 4.22 -1.08 -3.60 114.94 124.64 1vsp s ASN 30 Ca 0.00 -1.57 0.00 0.00 -2.14 0.00 0.00 52.86 49.15 1vsp s ASN 30 Cb 0.00 0.59 0.00 0.00 1.28 0.00 0.00 41.25 43.12 1vsp s ASN 30 CO 0.00 -1.16 0.49 -2.11 -2.04 0.00 0.00 177.10 172.28 1vsp n ARG 31 N -0.55 0.69 0.00 3.55 1.85 -1.26 -3.45 116.66 117.49 1vsp n ARG 31 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.89 1vsp n ARG 31 Cb 0.62 -1.20 0.00 0.00 -1.05 0.00 0.00 32.46 30.83 1vsp n ARG 31 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1vsp n HIS 32 N -0.12 0.00 -3.85 2.89 8.25 -1.26 -5.11 115.22 116.02 1vsp n HIS 32 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 1vsp n HIS 32 Cb 0.10 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.10 1vsp n HIS 32 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1vsp s LEU 33 N -3.34 1.55 -0.28 2.41 2.96 -1.22 -5.14 118.68 115.61 1vsp s LEU 33 Ca 0.00 0.03 0.01 0.00 -0.22 0.00 0.00 54.13 53.95 1vsp s LEU 33 Cb 0.00 0.54 0.06 0.00 0.50 0.00 0.00 46.19 47.29 1vsp s LEU 33 CO 0.00 -0.20 -0.05 0.20 -1.32 0.00 0.00 176.35 174.98 1vsp s ASN 34 N -0.63 4.65 0.34 3.68 -0.87 -1.26 -2.63 114.94 118.22 1vsp s ASN 34 Ca -0.07 -1.42 0.10 0.00 -1.57 0.00 0.00 52.86 49.90 1vsp s ASN 34 Cb -0.04 -1.62 -0.06 0.00 -0.02 0.00 0.00 41.25 39.50 1vsp s ASN 34 CO 0.01 -0.24 -0.09 -0.13 -2.57 0.00 0.00 177.10 174.08 1vsp s ARG 35 N 1.14 1.85 -0.09 -0.60 0.52 -1.17 -5.08 118.95 115.53 1vsp s ARG 35 Ca -0.06 -1.88 0.04 0.00 -0.52 0.00 0.00 55.73 53.31 1vsp s ARG 35 Cb -0.20 -1.75 -0.00 0.00 0.52 0.00 0.00 34.95 33.52 1vsp s ARG 35 CO -0.04 0.16 -0.23 -1.59 0.02 0.00 0.00 175.30 173.63 1vsp s LYS 36 N -3.62 2.79 0.26 3.54 -2.85 -1.26 -3.12 119.74 115.48 1vsp s LYS 36 Ca 0.33 -0.82 -0.06 0.00 -1.00 0.00 0.00 55.97 54.41 1vsp s LYS 36 Cb 0.01 -2.16 0.02 0.00 -2.06 0.00 0.00 37.83 33.65 1vsp s LYS 36 CO 0.17 0.19 0.45 1.33 0.10 0.00 0.00 175.35 177.59 1vsp n VAL 37 N 3.46 0.00 -4.06 1.79 0.24 -1.19 -4.04 118.33 114.53 1vsp n VAL 37 Ca -0.19 -0.97 -0.12 0.00 -2.04 0.00 0.00 64.34 61.02 1vsp n VAL 37 Cb 0.53 0.73 -0.05 0.00 -1.47 0.00 0.00 33.84 33.58 1vsp n VAL 37 CO 0.00 0.00 0.00 -0.72 -2.14 0.00 0.00 176.83 173.97 1vsp s TYR 38 N -3.91 0.80 0.00 6.34 -0.85 -1.21 -0.29 117.35 118.23 1vsp s TYR 38 Ca 0.16 -1.09 0.00 0.00 -0.52 0.00 0.00 57.07 55.61 1vsp s TYR 38 Cb -0.02 -0.01 0.00 0.00 0.38 0.00 0.00 41.96 42.31 1vsp s TYR 38 CO 0.11 -1.05 0.00 0.28 -1.52 0.00 0.00 175.55 173.37 1vsp n VAL 39 N -0.47 0.00 -4.40 -3.49 0.31 0.21 -2.99 118.33 107.49 1vsp n VAL 39 Ca -0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.05 1vsp n VAL 39 Cb 0.62 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 33.43 1vsp n VAL 39 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1vsp s ASP 40 N 1.20 3.34 0.00 4.52 3.68 -1.26 -2.41 116.67 125.74 1vsp s ASP 40 Ca 0.00 -0.80 0.00 0.00 2.13 0.00 0.00 52.55 53.88 1vsp s ASP 40 Cb 0.00 -0.23 0.00 0.00 -1.45 0.00 0.00 42.92 41.24 1vsp s ASP 40 CO 0.00 0.15 0.00 0.00 0.13 0.00 0.00 175.17 175.45 1vsp n LEU 41 N 0.65 0.00 -0.21 -1.34 -0.00 -1.22 -3.03 117.00 111.85 1vsp n LEU 41 Ca -0.16 0.00 0.04 0.00 -0.00 0.00 0.00 56.01 55.89 1vsp n LEU 41 Cb 0.54 0.00 0.08 0.00 -0.00 0.00 0.00 43.42 44.05 1vsp n LEU 41 CO 0.26 0.00 0.39 0.52 -0.00 0.00 0.00 177.39 178.56 1vsp n VAL 42 N 0.00 -0.25 -0.27 1.47 0.31 -1.26 -0.96 118.33 117.38 1vsp n VAL 42 Ca 0.00 1.36 -0.07 0.00 -0.01 0.00 0.00 64.34 65.62 1vsp n VAL 42 Cb 0.00 -1.88 -0.06 0.00 -0.91 0.00 0.00 33.84 30.99 1vsp n VAL 42 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1vsp n GLU 43 N -4.96 -0.28 0.08 5.55 2.13 -1.26 0.74 120.64 122.65 1vsp n GLU 43 Ca 0.10 1.11 -0.12 0.00 0.66 0.00 0.00 57.16 58.90 1vsp n GLU 43 Cb 0.30 -1.63 -0.05 0.00 0.27 0.00 0.00 31.44 30.33 1vsp n GLU 43 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 1vsp h PHE 44 N 0.00 -0.77 -0.47 4.31 3.57 -0.96 -3.00 116.94 119.62 1vsp h PHE 44 Ca 0.10 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.72 1vsp h PHE 44 Cb 0.26 0.33 -0.09 0.00 2.79 0.00 0.00 35.95 39.24 1vsp h PHE 44 CO -0.79 -0.38 -0.14 0.22 -2.23 0.00 0.00 178.31 174.99 1vsp h ASP 45 N -0.46 -0.50 -0.16 0.41 3.58 0.46 0.57 116.42 120.33 1vsp h ASP 45 Ca 0.05 0.15 -0.08 0.00 0.42 0.00 0.00 57.03 57.56 1vsp h ASP 45 Cb 0.52 0.32 -0.05 0.00 1.72 0.00 0.00 39.33 41.84 1vsp h ASP 45 CO -0.21 -0.18 0.11 2.29 -2.88 0.00 0.00 179.24 178.37 1vsp n LYS 46 N -5.36 1.20 0.00 0.28 2.85 0.20 -3.09 118.16 114.25 1vsp n LYS 46 Ca 0.04 -0.48 0.00 0.00 -1.05 0.00 0.00 58.31 56.82 1vsp n LYS 46 Cb 0.27 -1.19 0.00 0.00 -0.65 0.00 0.00 35.03 33.46 1vsp n LYS 46 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1vsp n VAL 47 N 0.35 0.00 -0.09 0.58 0.31 0.16 -4.80 118.33 114.85 1vsp n VAL 47 Ca 0.09 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.37 1vsp n VAL 47 Cb 0.66 -0.13 0.14 0.00 -0.91 0.00 0.00 33.84 33.60 1vsp n VAL 47 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1vsp h PHE 48 N 0.00 0.83 0.00 3.52 3.57 -0.47 -2.88 116.94 121.51 1vsp h PHE 48 Ca 0.00 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.36 1vsp h PHE 48 Cb 0.20 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.72 1vsp h PHE 48 CO 0.00 0.82 0.00 0.54 -2.23 0.00 0.00 178.31 177.44 1vsp n ARG 49 N -4.18 0.70 -2.31 1.11 1.74 -1.18 -3.64 116.66 108.91 1vsp n ARG 49 Ca 0.02 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.07 1vsp n ARG 49 Cb 0.35 -1.26 -0.01 0.00 -1.02 0.00 0.00 32.46 30.53 1vsp n ARG 49 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1vsp n GLN 50 N -0.03 0.17 0.00 5.56 7.27 -1.12 -5.03 117.38 124.20 1vsp n GLN 50 Ca 0.00 -0.50 0.00 0.00 0.07 0.00 0.00 57.00 56.57 1vsp n GLN 50 Cb 0.13 0.02 0.00 0.00 2.41 0.00 0.00 30.24 32.80 1vsp n GLN 50 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1vsp n ALA 51 N -0.41 0.00 -1.00 1.69 0.00 -1.10 -4.93 120.51 114.76 1vsp n ALA 51 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1vsp n ALA 51 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1vsp n ALA 51 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1vsp n SER 52 N 0.00 0.00 -1.62 0.00 7.64 -1.24 -2.94 113.62 115.46 1vsp n SER 52 Ca 0.00 0.20 -0.04 0.00 1.01 0.00 0.00 58.87 60.04 1vsp n SER 52 Cb 0.03 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.21 1vsp n SER 52 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1vsp n ILE 53 N -0.26 2.22 -2.11 0.44 -0.00 -1.26 -4.78 119.36 113.61 1vsp n ILE 53 Ca 0.00 -0.78 0.00 0.00 -0.00 0.00 0.00 62.75 61.97 1vsp n ILE 53 Cb 0.00 -1.55 0.00 0.00 -0.00 0.00 0.00 39.64 38.09 1vsp n ILE 53 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.55 177.96 1vsp n HIS 54 N 1.52 0.00 -0.82 4.28 8.25 -1.15 -4.30 115.22 123.00 1vsp n HIS 54 Ca 0.09 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.24 1vsp n HIS 54 Cb 0.56 0.00 0.16 0.00 1.12 0.00 0.00 29.99 31.83 1vsp n HIS 54 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1vsp s HIS 55 N 1.13 1.82 0.91 4.41 3.76 -1.26 -5.00 115.29 121.06 1vsp s HIS 55 Ca 0.00 1.68 -0.10 0.00 -0.15 0.00 0.00 55.06 56.49 1vsp s HIS 55 Cb 0.00 -3.26 0.14 0.00 1.11 0.00 0.00 32.58 30.57 1vsp s HIS 55 CO 0.00 -2.66 1.12 0.14 -0.85 0.00 0.00 174.74 172.49 1vsp s VAL 56 N -2.70 2.36 -0.11 -0.90 -7.23 -1.26 -4.82 120.40 105.74 1vsp s VAL 56 Ca 0.66 0.12 -0.01 0.00 -1.81 0.00 0.00 61.98 60.93 1vsp s VAL 56 Cb -0.22 -2.26 0.03 0.00 0.56 0.00 0.00 36.38 34.49 1vsp s VAL 56 CO 0.58 -0.15 -0.03 -0.51 -0.31 0.00 0.00 175.10 174.68 1vsp s ILE 57 N -2.70 0.71 0.66 -0.62 1.10 -1.15 -3.52 121.20 115.69 1vsp s ILE 57 Ca 0.66 -0.17 -0.11 0.00 -0.51 0.00 0.00 60.65 60.52 1vsp s ILE 57 Cb -0.22 -0.85 -0.00 0.00 0.15 0.00 0.00 42.46 41.54 1vsp s ILE 57 CO 0.58 0.25 1.05 -0.69 -2.11 0.00 0.00 174.94 174.02 1vsp s VAL 58 N 1.83 3.93 -0.16 4.00 1.01 0.29 -2.99 120.40 128.30 1vsp s VAL 58 Ca 0.04 0.56 -0.11 0.00 0.00 0.00 0.00 61.98 62.47 1vsp s VAL 58 Cb -0.13 -3.61 0.05 0.00 0.00 0.00 0.00 36.38 32.69 1vsp s VAL 58 CO -0.07 -0.79 0.40 -0.76 0.00 0.00 0.00 175.10 173.88 1vsp s LEU 59 N -5.26 0.19 -0.59 3.92 2.01 -1.16 -1.32 118.68 116.47 1vsp s LEU 59 Ca 0.57 0.84 -0.27 0.00 0.01 0.00 0.00 54.13 55.28 1vsp s LEU 59 Cb -0.11 1.34 0.03 0.00 0.01 0.00 0.00 46.19 47.47 1vsp s LEU 59 CO 0.52 -0.17 1.13 -1.61 1.01 0.00 0.00 176.35 177.23 1vsp s GLU 60 N 0.83 3.42 -0.11 1.70 0.41 -1.03 -2.53 118.70 121.39 1vsp s GLU 60 Ca -0.05 0.03 -0.17 0.00 -0.41 0.00 0.00 54.97 54.37 1vsp s GLU 60 Cb -0.06 -4.05 -0.04 0.00 -1.78 0.00 0.00 34.13 28.20 1vsp s GLU 60 CO -0.06 -1.68 0.43 -1.17 -0.49 0.00 0.00 175.26 172.29 1vsp s LEU 61 N 4.74 4.29 0.25 1.80 2.96 -0.55 -3.04 118.68 129.13 1vsp s LEU 61 Ca 0.38 0.76 -0.09 0.00 -0.22 0.00 0.00 54.13 54.97 1vsp s LEU 61 Cb -0.09 -2.61 0.41 0.00 0.50 0.00 0.00 46.19 44.40 1vsp s LEU 61 CO 0.22 0.06 1.60 -0.65 -1.32 0.00 0.00 176.35 176.26 1vsp h PRO 62 N 6.49 0.02 -1.47 0.98 0.11 -1.86 -1.08 132.00 135.19 1vsp h PRO 62 Ca -0.42 -0.00 0.43 0.00 0.11 0.00 0.00 66.00 66.12 1vsp h PRO 62 Cb 1.18 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 1vsp h PRO 62 CO 0.74 0.01 1.05 0.38 -0.21 0.00 0.00 178.00 179.98 1vsp h ASP 63 N 0.02 0.03 0.00 -2.05 -0.00 -2.00 -3.44 116.42 108.98 1vsp h ASP 63 Ca 0.42 0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.46 1vsp h ASP 63 Cb 0.69 0.01 0.00 0.00 -0.00 0.00 0.00 39.33 40.03 1vsp h ASP 63 CO -0.83 -0.01 0.00 0.61 -0.00 0.00 0.00 179.24 179.01 1vsp n GLY 64 N -1.81 0.63 3.62 7.15 0.00 -0.42 -5.17 105.19 109.19 1vsp n GLY 64 Ca 0.33 -0.75 -0.05 0.00 0.00 0.00 0.00 46.02 45.56 1vsp n GLY 64 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1vsp s GLN 65 N -0.62 0.24 0.00 1.61 0.74 -1.14 -5.05 119.66 115.45 1vsp s GLN 65 Ca 0.00 0.04 0.00 0.00 0.05 0.00 0.00 55.36 55.45 1vsp s GLN 65 Cb 0.00 0.11 0.00 0.00 1.10 0.00 0.00 33.01 34.22 1vsp s GLN 65 CO 0.00 -0.08 0.00 0.43 -0.55 0.00 0.00 175.29 175.09 1vsp n SER 66 N 0.50 0.00 0.00 6.67 7.64 -1.26 -1.48 113.62 125.69 1vsp n SER 66 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.85 1vsp n SER 66 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 1vsp n SER 66 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1vsp n LEU 67 N 0.00 0.00 -4.56 -3.43 -0.00 -1.05 -4.23 117.00 103.72 1vsp n LEU 67 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.60 1vsp n LEU 67 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.39 1vsp n LEU 67 CO 0.00 0.00 1.17 -2.16 -0.00 0.00 0.00 177.39 176.40 1vsp s PRO 68 N 0.00 3.28 0.21 1.96 0.04 -1.26 -3.28 135.00 135.95 1vsp s PRO 68 Ca 0.00 0.02 -0.09 0.00 0.04 0.00 0.00 61.00 60.97 1vsp s PRO 68 Cb 0.00 -4.13 -0.01 0.00 0.04 0.00 0.00 34.50 30.39 1vsp s PRO 68 CO 0.00 -2.01 0.35 -0.08 0.04 0.00 0.00 177.00 175.29 1vsp s THR 69 N 5.68 0.02 0.14 1.26 -1.32 -1.16 -3.35 115.64 116.91 1vsp s THR 69 Ca 0.41 -1.53 -0.17 0.00 -1.21 0.00 0.00 61.69 59.18 1vsp s THR 69 Cb -0.08 -2.17 0.04 0.00 -1.51 0.00 0.00 72.50 68.78 1vsp s THR 69 CO 0.19 -0.08 0.44 -0.76 -2.21 0.00 0.00 174.62 172.20 1vsp s LEU 70 N -3.04 0.24 0.03 9.08 1.43 -1.15 -2.94 118.68 122.34 1vsp s LEU 70 Ca 0.25 -0.29 -0.25 0.00 -1.03 0.00 0.00 54.13 52.81 1vsp s LEU 70 Cb 0.02 1.97 -0.05 0.00 0.03 0.00 0.00 46.19 48.15 1vsp s LEU 70 CO 0.07 -0.88 0.76 -0.69 0.23 0.00 0.00 176.35 175.84 1vsp s VAL 71 N -3.80 4.76 -1.00 -1.59 1.01 -1.26 -2.93 120.40 115.58 1vsp s VAL 71 Ca 0.03 1.62 0.11 0.00 0.00 0.00 0.00 61.98 63.74 1vsp s VAL 71 Cb 0.01 -4.11 -0.00 0.00 0.00 0.00 0.00 36.38 32.28 1vsp s VAL 71 CO -0.11 0.35 0.67 -1.14 0.00 0.00 0.00 175.10 174.86 1vsp n ARG 72 N 2.91 2.03 -3.71 2.72 0.63 -1.26 -4.93 116.66 115.05 1vsp n ARG 72 Ca -0.02 -0.63 -0.12 0.00 -0.92 0.00 0.00 57.85 56.16 1vsp n ARG 72 Cb 0.50 -1.11 -0.10 0.00 0.45 0.00 0.00 32.46 32.20 1vsp n ARG 72 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1vsp s GLN 73 N -1.46 0.51 0.00 -0.14 -0.21 -1.26 -5.05 119.66 112.06 1vsp s GLN 73 Ca 0.09 0.71 -0.04 0.00 0.02 0.00 0.00 55.36 56.14 1vsp s GLN 73 Cb 0.09 0.18 -0.00 0.00 1.00 0.00 0.00 33.01 34.27 1vsp s GLN 73 CO 0.28 -0.09 0.08 0.08 -2.12 0.00 0.00 175.29 173.51 1vsp s VAL 74 N 0.63 0.08 -0.05 1.09 1.01 -1.26 -2.71 120.40 119.19 1vsp s VAL 74 Ca -0.03 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.31 1vsp s VAL 74 Cb -0.05 -0.33 0.02 0.00 0.00 0.00 0.00 36.38 36.03 1vsp s VAL 74 CO -0.04 -0.36 -0.03 0.20 0.00 0.00 0.00 175.10 174.87 1vsp s ASN 75 N -1.17 1.03 0.06 3.32 0.02 -1.17 -5.01 114.94 112.02 1vsp s ASN 75 Ca -0.13 -0.11 -0.06 0.00 -1.02 0.00 0.00 52.86 51.54 1vsp s ASN 75 Cb -0.07 -0.43 -0.05 0.00 0.02 0.00 0.00 41.25 40.72 1vsp s ASN 75 CO 0.00 -0.08 0.31 -0.22 0.02 0.00 0.00 177.10 177.13 1vsp s LEU 76 N 1.13 4.34 -0.51 0.60 0.20 -1.26 -3.22 118.68 119.96 1vsp s LEU 76 Ca -0.08 0.58 -0.29 0.00 0.69 0.00 0.00 54.13 55.03 1vsp s LEU 76 Cb -0.14 -2.92 0.02 0.00 -0.43 0.00 0.00 46.19 42.73 1vsp s LEU 76 CO -0.01 0.18 1.27 -0.62 -0.29 0.00 0.00 176.35 176.88 1vsp s ASP 77 N -1.98 6.42 0.20 3.68 2.15 -1.26 -4.69 116.67 121.19 1vsp s ASP 77 Ca 0.33 0.42 -0.09 0.00 0.43 0.00 0.00 52.55 53.64 1vsp s ASP 77 Cb -0.13 -2.55 0.28 0.00 -0.30 0.00 0.00 42.92 40.22 1vsp s ASP 77 CO 0.20 -1.44 1.17 2.29 -0.17 0.00 0.00 175.17 177.22 1vsp n LYS 78 N 8.21 -0.11 -0.20 4.34 0.00 -1.26 -3.06 118.16 126.08 1vsp n LYS 78 Ca 0.12 1.17 0.15 0.00 -0.00 0.00 0.00 58.31 59.75 1vsp n LYS 78 Cb 0.49 -1.74 0.28 0.00 -0.00 0.00 0.00 35.03 34.06 1vsp n LYS 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1vsp n ARG 79 N -5.18 -0.04 0.00 -1.58 5.12 -1.26 -4.74 116.66 108.98 1vsp n ARG 79 Ca 0.10 0.88 0.00 0.00 -1.93 0.00 0.00 57.85 56.90 1vsp n ARG 79 Cb 0.35 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.15 1vsp n ARG 79 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1vsp n ARG 80 N -4.56 0.00 -0.63 5.56 1.85 -1.17 -5.01 116.66 112.70 1vsp n ARG 80 Ca 0.20 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 57.10 1vsp n ARG 80 Cb 0.66 0.00 0.29 0.00 -1.05 0.00 0.00 32.46 32.36 1vsp n ARG 80 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1vsp n ARG 81 N 0.00 3.35 -3.51 2.89 0.00 -1.26 -4.85 116.66 113.28 1vsp n ARG 81 Ca 0.00 -2.97 -0.42 0.00 -0.00 0.00 0.00 57.85 54.46 1vsp n ARG 81 Cb 0.00 -1.98 -0.07 0.00 0.00 0.00 0.00 32.46 30.41 1vsp n ARG 81 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1vsp s ARG 82 N -2.87 2.69 0.98 -0.14 0.52 -1.26 -5.02 118.95 113.84 1vsp s ARG 82 Ca 0.47 -1.93 -0.12 0.00 -0.52 0.00 0.00 55.73 53.62 1vsp s ARG 82 Cb 0.37 -4.01 0.18 0.00 0.52 0.00 0.00 34.95 32.01 1vsp s ARG 82 CO 0.10 -1.22 0.40 -2.30 0.02 0.00 0.00 175.30 172.30 1vsp n PRO 83 N 4.67 -2.33 0.00 3.54 -0.02 -1.26 -4.08 135.00 135.52 1vsp n PRO 83 Ca -0.04 -0.69 0.00 0.00 -2.02 0.00 0.00 63.50 60.75 1vsp n PRO 83 Cb 0.41 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 1vsp n PRO 83 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1vsp n GLU 84 N -1.73 0.00 -3.77 -0.52 0.28 -1.20 -4.27 120.64 109.43 1vsp n GLU 84 Ca 0.06 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.71 1vsp n GLU 84 Cb 0.30 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.11 1vsp n GLU 84 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1vsp s HIS 85 N 0.13 3.60 0.25 -1.84 5.04 -1.20 -4.81 115.29 116.46 1vsp s HIS 85 Ca 0.00 0.61 0.06 0.00 -1.54 0.00 0.00 55.06 54.19 1vsp s HIS 85 Cb 0.00 -2.01 -0.03 0.00 0.04 0.00 0.00 32.58 30.58 1vsp s HIS 85 CO 0.00 0.66 0.28 0.14 -2.34 0.00 0.00 174.74 173.48 1vsp s VAL 86 N -1.19 4.78 0.01 0.89 -7.23 -1.22 -3.03 120.40 113.41 1vsp s VAL 86 Ca 0.23 -1.21 -0.01 0.00 -1.81 0.00 0.00 61.98 59.19 1vsp s VAL 86 Cb -0.13 -3.60 -0.01 0.00 0.56 0.00 0.00 36.38 33.19 1vsp s VAL 86 CO 0.12 -0.33 0.00 -1.81 -0.31 0.00 0.00 175.10 172.77 1vsp s ASP 87 N -3.92 0.15 0.01 4.85 1.11 -1.10 -2.62 116.67 115.16 1vsp s ASP 87 Ca 0.34 -0.33 -0.22 0.00 0.18 0.00 0.00 52.55 52.52 1vsp s ASP 87 Cb -0.08 0.10 0.05 0.00 1.07 0.00 0.00 42.92 44.05 1vsp s ASP 87 CO 0.27 -0.23 0.49 0.12 1.18 0.00 0.00 175.17 177.00 1vsp s PHE 88 N -1.08 -0.40 -0.11 4.23 5.99 -1.13 -4.19 117.98 121.30 1vsp s PHE 88 Ca -0.12 0.53 -0.08 0.00 0.00 0.00 0.00 56.93 57.27 1vsp s PHE 88 Cb -0.07 0.28 0.04 0.00 0.00 0.00 0.00 43.02 43.27 1vsp s PHE 88 CO -0.00 -0.57 0.27 0.12 -0.00 0.00 0.00 175.22 175.04 1vsp s PHE 89 N -1.93 -0.33 0.30 10.12 5.36 -1.15 -3.62 117.98 126.73 1vsp s PHE 89 Ca -0.08 0.79 -0.05 0.00 -0.96 0.00 0.00 56.93 56.63 1vsp s PHE 89 Cb -0.01 0.09 0.08 0.00 -0.34 0.00 0.00 43.02 42.84 1vsp s PHE 89 CO 0.02 -0.19 0.18 1.55 -1.46 0.00 0.00 175.22 175.32 1vsp n VAL 90 N 3.55 0.00 -3.92 3.12 3.14 -1.24 -2.93 118.33 120.05 1vsp n VAL 90 Ca -0.19 -0.01 -0.31 0.00 -2.96 0.00 0.00 64.34 60.88 1vsp n VAL 90 Cb 0.56 -0.27 -0.15 0.00 -1.06 0.00 0.00 33.84 32.92 1vsp n VAL 90 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1vsp s LEU 91 N 0.00 3.58 1.14 6.55 1.43 -1.21 -4.60 118.68 125.57 1vsp s LEU 91 Ca 0.14 -1.80 -0.19 0.00 -1.03 0.00 0.00 54.13 51.25 1vsp s LEU 91 Cb -0.02 -1.32 0.27 0.00 0.03 0.00 0.00 46.19 45.15 1vsp s LEU 91 CO 0.11 -0.36 1.19 -0.55 0.23 0.00 0.00 176.35 176.98 1vsp s SER 92 N 1.21 1.47 -0.07 2.29 0.15 -1.26 -5.02 113.70 112.47 1vsp s SER 92 Ca 0.07 0.44 -0.15 0.00 0.70 0.00 0.00 55.95 57.01 1vsp s SER 92 Cb -0.18 -0.56 -0.29 0.00 -1.71 0.00 0.00 66.02 63.28 1vsp s SER 92 CO -0.13 -3.77 0.64 -0.78 1.20 0.00 0.00 173.24 170.41 1vsp h ASP 93 N -2.34 0.49 -1.08 5.45 1.82 -2.03 -3.44 116.42 115.29 1vsp h ASP 93 Ca -0.44 -0.89 -0.35 0.00 -0.39 0.00 0.00 57.03 54.96 1vsp h ASP 93 Cb 1.27 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 41.11 1vsp h ASP 93 CO 0.32 1.66 1.28 -0.62 -1.61 0.00 0.00 179.24 180.28 1vsp n GLU 94 N -3.82 0.78 0.00 0.28 1.02 -1.26 -4.71 120.64 112.94 1vsp n GLU 94 Ca -0.24 -0.21 0.00 0.00 -0.02 0.00 0.00 57.16 56.69 1vsp n GLU 94 Cb 0.96 -3.22 0.00 0.00 -0.02 0.00 0.00 31.44 29.16 1vsp n GLU 94 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1vsp n PRO 95 N 8.78 0.00 -4.24 3.49 -0.02 -1.26 -5.01 135.00 136.73 1vsp n PRO 95 Ca 0.44 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.78 1vsp n PRO 95 Cb 0.45 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.83 1vsp n PRO 95 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1vsp s VAL 96 N 0.00 0.80 0.28 -1.45 -7.23 -1.14 -4.92 120.40 106.73 1vsp s VAL 96 Ca 0.00 -1.99 0.07 0.00 -1.81 0.00 0.00 61.98 58.24 1vsp s VAL 96 Cb 0.00 -2.03 -0.06 0.00 0.56 0.00 0.00 36.38 34.85 1vsp s VAL 96 CO 0.00 -0.56 -0.06 -1.83 -0.31 0.00 0.00 175.10 172.34 1vsp s GLU 97 N -3.87 1.54 0.12 4.82 -1.05 -1.26 -2.59 118.70 116.41 1vsp s GLU 97 Ca 0.21 -1.78 -0.07 0.00 -0.15 0.00 0.00 54.97 53.18 1vsp s GLU 97 Cb 0.05 -1.16 -0.01 0.00 -0.44 0.00 0.00 34.13 32.58 1vsp s GLU 97 CO 0.03 0.04 0.19 1.41 0.95 0.00 0.00 175.26 177.88 1vsp s MET 98 N -3.72 0.95 -1.35 -4.83 -2.45 -1.21 -4.99 119.30 101.70 1vsp s MET 98 Ca 0.29 -1.11 -0.14 0.00 -1.25 0.00 0.00 55.69 53.49 1vsp s MET 98 Cb 0.04 0.33 0.09 0.00 1.25 0.00 0.00 34.83 36.54 1vsp s MET 98 CO 0.12 -0.31 1.93 0.66 1.05 0.00 0.00 175.02 178.47 1vsp n TYR 99 N -0.11 3.84 -1.55 4.11 4.02 -1.24 -3.07 117.16 123.16 1vsp n TYR 99 Ca -0.11 -2.95 -0.42 0.00 -0.01 0.00 0.00 57.90 54.40 1vsp n TYR 99 Cb 0.63 -2.39 0.00 0.00 -0.02 0.00 0.00 39.34 37.56 1vsp n TYR 99 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 1vsp n VAL 100 N 4.92 2.12 -1.56 -0.72 0.24 -0.16 -4.27 118.33 118.89 1vsp n VAL 100 Ca 0.47 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.34 61.84 1vsp n VAL 100 Cb 0.40 -0.87 -0.04 0.00 -1.47 0.00 0.00 33.84 31.87 1vsp n VAL 100 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 1vsp n PRO 101 N 0.44 1.56 -2.21 7.34 -0.02 -1.26 -2.31 135.00 138.55 1vsp n PRO 101 Ca 0.11 0.35 -0.31 0.00 -2.02 0.00 0.00 63.50 61.62 1vsp n PRO 101 Cb 0.37 -3.15 -0.04 0.00 -0.02 0.00 0.00 33.50 30.66 1vsp n PRO 101 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1vsp s LEU 102 N 9.21 3.27 -0.51 2.45 2.96 -1.19 -2.82 118.68 132.06 1vsp s LEU 102 Ca 1.02 -0.92 -0.28 0.00 -0.22 0.00 0.00 54.13 53.73 1vsp s LEU 102 Cb -0.39 -2.56 0.03 0.00 0.50 0.00 0.00 46.19 43.77 1vsp s LEU 102 CO 0.35 -2.36 1.13 -0.13 -1.32 0.00 0.00 176.35 174.02 1vsp s ARG 103 N 6.37 3.63 -0.09 1.98 0.52 -1.17 -4.71 118.95 125.48 1vsp s ARG 103 Ca 0.63 0.41 -0.30 0.00 -0.52 0.00 0.00 55.73 55.95 1vsp s ARG 103 Cb -0.05 -3.95 -0.02 0.00 0.52 0.00 0.00 34.95 31.46 1vsp s ARG 103 CO -0.04 -1.46 1.10 -0.59 0.02 0.00 0.00 175.30 174.33 1vsp s PHE 104 N 4.53 3.36 -0.06 -0.53 -0.12 -1.26 -2.39 117.98 121.50 1vsp s PHE 104 Ca 0.45 1.42 -0.04 0.00 -0.05 0.00 0.00 56.93 58.70 1vsp s PHE 104 Cb -0.08 -3.30 0.03 0.00 -0.63 0.00 0.00 43.02 39.04 1vsp s PHE 104 CO 0.29 -0.73 0.16 0.08 -0.05 0.00 0.00 175.22 174.98 1vsp s VAL 105 N 2.14 -0.02 0.00 -2.49 1.01 -1.04 -4.98 120.40 115.02 1vsp s VAL 105 Ca 0.52 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.57 1vsp s VAL 105 Cb -0.21 -0.24 0.00 0.00 0.00 0.00 0.00 36.38 35.93 1vsp s VAL 105 CO 0.19 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.93 1vsp n GLY 106 N 3.53 4.55 3.00 4.51 0.00 -1.26 -3.20 105.19 116.31 1vsp n GLY 106 Ca -0.18 -1.22 -0.38 0.00 0.00 0.00 0.00 46.02 44.24 1vsp n GLY 106 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vsp n THR 107 N -1.72 3.89 -1.48 2.61 -2.24 -1.25 -4.97 114.28 109.12 1vsp n THR 107 Ca 0.00 -5.44 -0.40 0.00 -2.27 0.00 0.00 64.05 55.95 1vsp n THR 107 Cb 0.00 -2.27 0.03 0.00 -2.10 0.00 0.00 70.33 65.98 1vsp n THR 107 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1vsp n PRO 108 N 1.80 0.64 -0.33 -0.78 -0.02 -1.26 -4.38 135.00 130.67 1vsp n PRO 108 Ca 0.25 0.24 0.24 0.00 -2.02 0.00 0.00 63.50 62.21 1vsp n PRO 108 Cb 0.37 -1.69 0.47 0.00 -0.02 0.00 0.00 33.50 32.62 1vsp n PRO 108 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vsp h ALA 109 N 0.58 1.90 -0.68 3.55 0.00 -1.41 1.29 119.26 124.49 1vsp h ALA 109 Ca -0.44 0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1vsp h ALA 109 Cb 1.39 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 1vsp h ALA 109 CO 0.50 -0.62 0.16 0.78 0.00 0.00 0.00 179.25 180.07 1vsp h GLY 110 N 0.26 1.17 2.00 0.00 0.00 -1.87 -2.81 103.07 101.82 1vsp h GLY 110 Ca 0.73 -0.74 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 1vsp h GLY 110 CO -0.64 0.69 -0.15 -2.08 0.00 0.00 0.00 176.54 174.35 1vsp h VAL 111 N 1.02 0.39 0.00 4.60 2.07 0.12 0.05 116.25 124.50 1vsp h VAL 111 Ca 0.21 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1vsp h VAL 111 Cb 0.37 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1vsp h VAL 111 CO 0.00 0.15 0.00 -1.14 0.02 0.00 0.00 177.57 176.60 1vsp n ARG 112 N -3.32 0.69 -1.49 1.57 0.63 0.40 -3.32 116.66 111.83 1vsp n ARG 112 Ca 0.00 0.01 0.02 0.00 -0.92 0.00 0.00 57.85 56.96 1vsp n ARG 112 Cb 0.39 -1.50 0.07 0.00 0.45 0.00 0.00 32.46 31.87 1vsp n ARG 112 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1vsp n ALA 113 N -1.12 2.93 -2.36 5.13 0.00 -0.49 -5.00 120.51 119.60 1vsp n ALA 113 Ca 0.18 -2.76 -0.03 0.00 0.00 0.00 0.00 53.44 50.82 1vsp n ALA 113 Cb 0.15 -0.63 0.02 0.00 0.00 0.00 0.00 19.45 18.99 1vsp n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vsp n GLY 114 N -0.17 0.40 0.00 0.00 0.00 -1.11 -5.02 105.19 99.29 1vsp n GLY 114 Ca 0.12 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1vsp n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vsp n GLY 115 N -0.96 0.19 3.47 -0.02 0.00 -0.12 -4.85 105.19 102.91 1vsp n GLY 115 Ca -0.04 -1.62 -0.05 0.00 0.00 0.00 0.00 46.02 44.31 1vsp n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vsp s VAL 116 N 0.27 -0.66 0.08 1.61 1.01 -1.26 -4.90 120.40 116.56 1vsp s VAL 116 Ca 0.00 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.08 1vsp s VAL 116 Cb 0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 1vsp s VAL 116 CO 0.00 0.03 0.09 -1.48 0.00 0.00 0.00 175.10 173.74 1vsp s LEU 117 N 2.50 3.84 0.07 3.92 2.34 -1.26 -3.33 118.68 126.76 1vsp s LEU 117 Ca -0.05 0.01 0.06 0.00 0.06 0.00 0.00 54.13 54.20 1vsp s LEU 117 Cb -0.11 -2.51 -0.03 0.00 -0.56 0.00 0.00 46.19 42.98 1vsp s LEU 117 CO -0.16 0.17 -0.15 -1.10 -1.06 0.00 0.00 176.35 174.04 1vsp s GLN 118 N -2.41 0.89 -0.01 1.48 1.11 -1.17 -5.03 119.66 114.51 1vsp s GLN 118 Ca 0.30 -0.96 0.10 0.00 0.01 0.00 0.00 55.36 54.80 1vsp s GLN 118 Cb -0.12 -0.94 -0.15 0.00 -1.01 0.00 0.00 33.01 30.79 1vsp s GLN 118 CO 0.22 0.21 0.23 -0.85 0.01 0.00 0.00 175.29 175.12 1vsp n GLU 119 N 1.33 0.50 0.00 2.91 -0.00 -1.26 -3.50 120.64 120.62 1vsp n GLU 119 Ca -0.21 -0.09 0.00 0.00 -0.00 0.00 0.00 57.16 56.87 1vsp n GLU 119 Cb 0.54 -1.22 0.00 0.00 -0.00 0.00 0.00 31.44 30.76 1vsp n GLU 119 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1vsp n ILE 120 N -1.82 0.00 -3.75 3.84 5.41 -1.19 -4.04 119.36 117.81 1vsp n ILE 120 Ca -0.02 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.37 1vsp n ILE 120 Cb 0.26 0.00 -0.11 0.00 -0.71 0.00 0.00 39.64 39.08 1vsp n ILE 120 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1vsp s HIS 121 N 0.00 3.55 0.47 1.39 3.76 -1.17 -4.97 115.29 118.30 1vsp s HIS 121 Ca 0.00 -2.45 0.42 0.00 -0.15 0.00 0.00 55.06 52.88 1vsp s HIS 121 Cb 0.00 -3.24 1.48 0.00 1.11 0.00 0.00 32.58 31.93 1vsp s HIS 121 CO 0.00 -0.95 1.34 0.54 -0.85 0.00 0.00 174.74 174.83 1vsp n ARG 122 N 4.39 -0.00 0.00 1.40 1.74 -1.26 -4.38 116.66 118.55 1vsp n ARG 122 Ca -0.01 0.95 0.00 0.00 -0.77 0.00 0.00 57.85 58.02 1vsp n ARG 122 Cb 0.41 -2.15 0.00 0.00 -1.02 0.00 0.00 32.46 29.69 1vsp n ARG 122 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1vsp n ASP 123 N -3.73 0.00 0.00 0.55 8.00 -1.26 -3.14 116.55 116.96 1vsp n ASP 123 Ca 0.38 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.88 1vsp n ASP 123 Cb 1.70 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.80 1vsp n ASP 123 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vsp n ILE 124 N 0.00 0.00 -3.91 0.53 0.13 -0.98 -4.29 119.36 110.84 1vsp n ILE 124 Ca 0.00 0.00 -0.36 0.00 -1.10 0.00 0.00 62.75 61.29 1vsp n ILE 124 Cb 0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 39.64 38.67 1vsp n ILE 124 CO 0.00 0.00 0.00 -0.22 2.80 0.00 0.00 176.55 179.13 1vsp s LEU 125 N 0.00 3.29 0.01 9.51 2.96 -1.26 -0.99 118.68 132.20 1vsp s LEU 125 Ca 0.00 -0.22 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 1vsp s LEU 125 Cb 0.00 -1.86 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 1vsp s LEU 125 CO 0.00 0.01 -0.03 0.68 -1.32 0.00 0.00 176.35 175.69 1vsp s VAL 126 N 1.31 0.17 -0.17 1.68 -7.23 -1.17 -3.05 120.40 111.93 1vsp s VAL 126 Ca 0.04 -0.59 -0.14 0.00 -1.81 0.00 0.00 61.98 59.48 1vsp s VAL 126 Cb -0.15 -0.24 -0.04 0.00 0.56 0.00 0.00 36.38 36.51 1vsp s VAL 126 CO 0.02 -0.27 0.32 -0.75 -0.31 0.00 0.00 175.10 174.11 1vsp s LYS 127 N -0.89 4.23 0.03 4.82 2.20 -1.08 -3.29 119.74 125.75 1vsp s LYS 127 Ca -0.08 0.12 -0.02 0.00 -0.36 0.00 0.00 55.97 55.63 1vsp s LYS 127 Cb -0.06 -3.46 -0.02 0.00 -1.51 0.00 0.00 37.83 32.77 1vsp s LYS 127 CO -0.00 0.15 -0.00 0.54 -0.36 0.00 0.00 175.35 175.67 1vsp s VAL 128 N 0.75 0.15 0.09 4.02 0.11 -1.07 -1.98 120.40 122.47 1vsp s VAL 128 Ca 0.17 -1.20 -0.30 0.00 -2.93 0.00 0.00 61.98 57.72 1vsp s VAL 128 Cb -0.14 -0.75 -0.06 0.00 -1.53 0.00 0.00 36.38 33.90 1vsp s VAL 128 CO 0.05 -0.66 1.20 -0.44 -3.33 0.00 0.00 175.10 171.92 1vsp s SER 129 N -2.00 7.09 0.13 3.54 0.01 -1.26 -2.91 113.70 118.30 1vsp s SER 129 Ca -0.07 2.07 0.07 0.00 1.31 0.00 0.00 55.95 59.33 1vsp s SER 129 Cb -0.03 -2.59 0.38 0.00 0.21 0.00 0.00 66.02 64.00 1vsp s SER 129 CO -0.04 -0.44 1.13 -2.65 0.41 0.00 0.00 173.24 171.64 1vsp n PRO 130 N 3.56 0.05 -0.05 12.44 -0.02 -1.26 -0.48 135.00 149.24 1vsp n PRO 130 Ca 0.08 0.48 -0.14 0.00 -2.02 0.00 0.00 63.50 61.89 1vsp n PRO 130 Cb 0.46 -1.79 -0.12 0.00 -0.02 0.00 0.00 33.50 32.03 1vsp n PRO 130 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vsp h ARG 131 N 0.00 0.02 -1.52 -0.52 3.08 -1.96 -3.34 114.38 110.14 1vsp h ARG 131 Ca 0.00 -0.03 -0.72 0.00 0.07 0.00 0.00 59.98 59.30 1vsp h ARG 131 Cb 0.27 0.01 -0.28 0.00 0.08 0.00 0.00 29.97 30.04 1vsp h ARG 131 CO 0.00 0.88 0.94 0.09 -1.07 0.00 0.00 179.97 180.82 1vsp n ASN 132 N -4.64 7.56 -4.55 7.04 4.13 0.37 -4.96 115.26 120.21 1vsp n ASN 132 Ca -0.10 -3.81 -0.38 0.00 1.68 0.00 0.00 54.58 51.97 1vsp n ASN 132 Cb 0.44 -1.01 -0.03 0.00 -1.54 0.00 0.00 39.78 37.63 1vsp n ASN 132 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1vsp s ILE 133 N -4.96 3.50 0.39 2.41 -1.09 -0.87 -4.62 121.20 115.95 1vsp s ILE 133 Ca 0.58 0.14 -0.07 0.00 -2.23 0.00 0.00 60.65 59.08 1vsp s ILE 133 Cb 0.47 -4.29 0.09 0.00 -1.58 0.00 0.00 42.46 37.15 1vsp s ILE 133 CO -0.22 -1.25 0.41 -0.81 -1.23 0.00 0.00 174.94 171.84 1vsp n PRO 134 N 9.19 -1.26 -0.05 2.79 -0.04 -1.26 -5.02 135.00 139.36 1vsp n PRO 134 Ca 0.18 -0.64 -0.05 0.00 -0.04 0.00 0.00 63.50 62.95 1vsp n PRO 134 Cb 0.51 -0.53 -0.06 0.00 -0.04 0.00 0.00 33.50 33.37 1vsp n PRO 134 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1vsp n GLU 135 N -2.40 1.85 -3.57 0.54 0.00 -1.26 -4.79 120.64 111.01 1vsp n GLU 135 Ca 0.05 0.02 -0.10 0.00 0.00 0.00 0.00 57.16 57.13 1vsp n GLU 135 Cb 0.20 -1.22 -0.05 0.00 0.00 0.00 0.00 31.44 30.38 1vsp n GLU 135 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.13 176.54 1vsp s PHE 136 N -2.21 -0.35 0.52 -1.84 -0.12 -1.26 -4.32 117.98 108.40 1vsp s PHE 136 Ca -0.08 0.55 0.08 0.00 -0.05 0.00 0.00 56.93 57.43 1vsp s PHE 136 Cb 0.03 0.46 0.05 0.00 -0.63 0.00 0.00 43.02 42.93 1vsp s PHE 136 CO 0.31 -0.36 0.61 -1.50 -0.05 0.00 0.00 175.22 174.23 1vsp s ILE 137 N -1.41 2.21 0.28 -4.49 2.07 -1.13 -4.99 121.20 113.74 1vsp s ILE 137 Ca -0.00 -1.17 0.09 0.00 -1.41 0.00 0.00 60.65 58.16 1vsp s ILE 137 Cb -0.01 -2.38 -0.04 0.00 0.13 0.00 0.00 42.46 40.16 1vsp s ILE 137 CO -0.00 0.00 0.05 -0.70 -1.91 0.00 0.00 174.94 172.37 1vsp s GLU 138 N -4.45 2.38 -0.41 3.50 2.12 -1.26 -3.06 118.70 117.51 1vsp s GLU 138 Ca 0.52 -1.40 0.03 0.00 0.36 0.00 0.00 54.97 54.48 1vsp s GLU 138 Cb -0.05 -2.21 0.16 0.00 0.26 0.00 0.00 34.13 32.29 1vsp s GLU 138 CO 0.32 0.32 0.37 0.08 -0.54 0.00 0.00 175.26 175.82 1vsp s VAL 139 N -2.32 -0.02 -0.18 3.70 1.01 -1.01 -4.85 120.40 116.73 1vsp s VAL 139 Ca 0.33 -1.91 -0.16 0.00 0.00 0.00 0.00 61.98 60.24 1vsp s VAL 139 Cb -0.06 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1vsp s VAL 139 CO 0.21 -0.90 0.39 -0.62 0.00 0.00 0.00 175.10 174.19 1vsp s ASP 140 N 0.64 6.47 -0.00 3.32 -1.08 -1.26 -2.49 116.67 122.27 1vsp s ASP 140 Ca 0.26 0.56 -0.13 0.00 -0.52 0.00 0.00 52.55 52.72 1vsp s ASP 140 Cb -0.06 -2.23 0.02 0.00 -1.46 0.00 0.00 42.92 39.19 1vsp s ASP 140 CO -0.10 -0.04 0.27 0.54 0.52 0.00 0.00 175.17 176.36 1vsp s VAL 141 N 1.07 0.07 0.25 1.11 0.11 -1.20 -5.06 120.40 116.75 1vsp s VAL 141 Ca 0.20 -0.55 0.00 0.00 -2.93 0.00 0.00 61.98 58.69 1vsp s VAL 141 Cb -0.14 -0.63 0.00 0.00 -1.53 0.00 0.00 36.38 34.08 1vsp s VAL 141 CO 0.08 -0.30 0.00 -1.20 -3.33 0.00 0.00 175.10 170.34 1vsp n SER 142 N 1.21 -0.65 -3.58 3.54 7.64 -1.26 -3.85 113.62 116.66 1vsp n SER 142 Ca -0.21 0.44 -0.41 0.00 1.01 0.00 0.00 58.87 59.70 1vsp n SER 142 Cb 0.56 0.79 -0.00 0.00 -1.01 0.00 0.00 64.21 64.55 1vsp n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vsp n GLY 143 N 1.04 4.95 3.11 0.23 0.00 -1.26 -3.23 105.19 110.03 1vsp n GLY 143 Ca 0.00 -1.99 -0.36 0.00 0.00 0.00 0.00 46.02 43.67 1vsp n GLY 143 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vsp s LEU 144 N -1.14 5.23 -0.38 0.99 1.98 -1.26 -4.92 118.68 119.18 1vsp s LEU 144 Ca 0.51 -2.41 -0.28 0.00 -2.89 0.00 0.00 54.13 49.06 1vsp s LEU 144 Cb 0.16 -1.84 -0.01 0.00 0.66 0.00 0.00 46.19 45.16 1vsp s LEU 144 CO -0.06 -0.46 1.72 -1.61 -1.89 0.00 0.00 176.35 174.04 1vsp s GLU 145 N 0.59 3.31 -0.71 1.98 8.01 -1.26 -2.21 118.70 128.42 1vsp s GLU 145 Ca 0.12 1.22 -0.08 0.00 0.01 0.00 0.00 54.97 56.24 1vsp s GLU 145 Cb -0.22 -4.18 -0.23 0.00 -4.31 0.00 0.00 34.13 25.19 1vsp s GLU 145 CO -0.04 -1.89 1.56 0.44 0.01 0.00 0.00 175.26 175.34 1vsp n ILE 146 N 7.32 0.00 0.00 -1.63 -0.00 -1.26 -2.68 119.36 121.10 1vsp n ILE 146 Ca 0.21 -0.32 0.00 0.00 -0.00 0.00 0.00 62.75 62.64 1vsp n ILE 146 Cb 0.48 -0.04 0.00 0.00 -0.00 0.00 0.00 39.64 40.08 1vsp n ILE 146 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1vsp n GLY 147 N 3.97 -0.01 0.00 3.28 0.00 -0.72 -4.79 105.19 106.92 1vsp n GLY 147 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1vsp n GLY 147 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vsp n ASP 148 N 0.00 0.00 -3.08 1.61 9.92 -1.09 -4.93 116.55 118.97 1vsp n ASP 148 Ca 0.00 -0.95 -0.02 0.00 -0.53 0.00 0.00 54.79 53.29 1vsp n ASP 148 Cb 0.00 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 40.50 1vsp n ASP 148 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1vsp n SER 149 N -2.84 -1.51 -3.83 -2.24 3.41 -1.26 -2.93 113.62 102.41 1vsp n SER 149 Ca 0.00 -1.77 -0.21 0.00 -0.26 0.00 0.00 58.87 56.64 1vsp n SER 149 Cb 0.00 2.45 -0.17 0.00 -0.26 0.00 0.00 64.21 66.23 1vsp n SER 149 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1vsp s LEU 150 N 0.00 1.01 -0.26 1.04 2.96 -0.39 -4.93 118.68 118.10 1vsp s LEU 150 Ca 0.21 -0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 53.96 1vsp s LEU 150 Cb -0.02 -0.42 -0.01 0.00 0.50 0.00 0.00 46.19 46.24 1vsp s LEU 150 CO 0.04 -0.12 0.04 -1.00 -1.32 0.00 0.00 176.35 174.00 1vsp s HIS 151 N 1.36 3.08 0.00 5.38 3.76 -1.26 -1.17 115.29 126.44 1vsp s HIS 151 Ca -0.04 -0.80 0.00 0.00 -0.15 0.00 0.00 55.06 54.07 1vsp s HIS 151 Cb -0.13 -2.21 0.00 0.00 1.11 0.00 0.00 32.58 31.35 1vsp s HIS 151 CO -0.02 -0.50 0.00 0.00 -0.85 0.00 0.00 174.74 173.37 1vsp n ALA 152 N 4.86 0.00 -0.33 -1.40 0.00 -0.54 -2.95 120.51 120.16 1vsp n ALA 152 Ca -0.16 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.20 1vsp n ALA 152 Cb 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.92 1vsp n ALA 152 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vsp n SER 153 N -3.55 2.02 0.07 0.00 2.88 -1.02 -3.32 113.62 110.71 1vsp n SER 153 Ca 0.00 -1.99 0.00 0.00 -1.33 0.00 0.00 58.87 55.55 1vsp n SER 153 Cb 0.00 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 62.84 1vsp n SER 153 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1vsp n ASP 154 N 3.81 0.05 -4.74 -3.46 3.85 -1.15 -4.97 116.55 109.94 1vsp n ASP 154 Ca 0.18 0.24 -0.41 0.00 -0.71 0.00 0.00 54.79 54.09 1vsp n ASP 154 Cb 0.15 0.15 -0.03 0.00 -1.35 0.00 0.00 41.12 40.05 1vsp n ASP 154 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 1vsp s LEU 155 N -6.23 4.40 0.44 -2.12 0.20 -1.21 -5.00 118.68 109.16 1vsp s LEU 155 Ca 0.00 2.58 -0.22 0.00 0.69 0.00 0.00 54.13 57.19 1vsp s LEU 155 Cb 0.00 -3.62 -0.10 0.00 -0.43 0.00 0.00 46.19 42.04 1vsp s LEU 155 CO 0.00 -0.64 0.99 -0.54 -0.29 0.00 0.00 176.35 175.88 1vsp s LYS 156 N -0.33 4.09 -0.35 1.98 1.02 -1.26 -5.00 119.74 119.89 1vsp s LYS 156 Ca 0.58 1.28 -0.29 0.00 0.02 0.00 0.00 55.97 57.56 1vsp s LYS 156 Cb -0.40 -2.25 -0.00 0.00 -0.52 0.00 0.00 37.83 34.66 1vsp s LYS 156 CO 0.42 -0.16 1.50 -0.48 -0.92 0.00 0.00 175.35 175.70 1vsp s LEU 157 N -3.13 3.67 1.36 3.17 0.05 -1.26 -5.02 118.68 117.51 1vsp s LEU 157 Ca 0.62 1.10 -0.19 0.00 0.05 0.00 0.00 54.13 55.72 1vsp s LEU 157 Cb -0.14 -3.54 0.35 0.00 -2.05 0.00 0.00 46.19 40.81 1vsp s LEU 157 CO 0.18 -1.40 0.94 -2.65 -0.55 0.00 0.00 176.35 172.87 1vsp n PRO 158 N 7.95 -3.88 -2.05 1.48 -0.02 -1.26 -4.92 135.00 132.30 1vsp n PRO 158 Ca 0.18 -1.13 -0.43 0.00 -2.02 0.00 0.00 63.50 60.10 1vsp n PRO 158 Cb 0.47 -2.03 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 1vsp n PRO 158 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1vsp s PRO 159 N -4.75 4.00 -0.36 0.52 0.02 -1.26 -3.40 135.00 129.77 1vsp s PRO 159 Ca 0.68 1.96 -0.00 0.00 0.02 0.00 0.00 61.00 63.66 1vsp s PRO 159 Cb -0.19 -4.01 -0.00 0.00 0.02 0.00 0.00 34.50 30.32 1vsp s PRO 159 CO 0.61 -1.05 0.30 0.41 -0.33 0.00 0.00 177.00 176.94 1vsp n GLY 160 N 4.36 0.20 3.76 0.52 0.00 -1.26 -5.00 105.19 107.78 1vsp n GLY 160 Ca 0.18 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 1vsp n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vsp s VAL 161 N -3.11 0.00 -0.23 1.61 1.01 -1.22 -4.03 120.40 114.43 1vsp s VAL 161 Ca 0.02 -1.10 -0.36 0.00 0.00 0.00 0.00 61.98 60.54 1vsp s VAL 161 Cb -0.00 -2.74 0.15 0.00 0.00 0.00 0.00 36.38 33.78 1vsp s VAL 161 CO 0.22 0.00 1.27 -1.83 0.00 0.00 0.00 175.10 174.77 1vsp s GLU 162 N -2.61 0.20 -0.17 2.72 4.04 -0.84 -4.79 118.70 117.26 1vsp s GLU 162 Ca 0.17 -0.07 -0.25 0.00 0.04 0.00 0.00 54.97 54.86 1vsp s GLU 162 Cb -0.04 0.09 -0.01 0.00 0.02 0.00 0.00 34.13 34.19 1vsp s GLU 162 CO 0.12 -0.09 0.84 -0.51 -1.84 0.00 0.00 175.26 173.78 1vsp s LEU 163 N -2.04 4.17 -0.75 1.83 1.02 -1.26 -2.63 118.68 119.02 1vsp s LEU 163 Ca 0.10 1.18 0.02 0.00 0.02 0.00 0.00 54.13 55.45 1vsp s LEU 163 Cb -0.01 -3.24 0.35 0.00 0.02 0.00 0.00 46.19 43.30 1vsp s LEU 163 CO -0.04 -0.41 1.44 0.00 0.02 0.00 0.00 176.35 177.36 1vsp n ALA 164 N 5.25 5.51 -2.48 4.21 0.00 -1.17 -4.92 120.51 126.91 1vsp n ALA 164 Ca 0.05 -4.52 0.00 0.00 0.00 0.00 0.00 53.44 48.96 1vsp n ALA 164 Cb 0.49 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1vsp n ALA 164 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1vsp n VAL 165 N -0.27 0.00 -4.38 0.00 0.24 -1.26 -4.83 118.33 107.82 1vsp n VAL 165 Ca 0.41 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.52 1vsp n VAL 165 Cb 0.37 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.63 1vsp n VAL 165 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1vsp s SER 166 N 1.52 1.78 0.00 -1.34 1.04 -1.26 -5.14 113.70 110.30 1vsp s SER 166 Ca 0.00 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 55.01 1vsp s SER 166 Cb 0.00 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.24 1vsp s SER 166 CO 0.00 -0.72 0.00 -2.65 0.98 0.00 0.00 173.24 170.85 1vsp n PRO 167 N -0.59 0.00 -0.22 4.02 -0.02 -1.26 -4.13 135.00 132.79 1vsp n PRO 167 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1vsp n PRO 167 Cb 0.66 -0.07 0.00 0.00 -0.02 0.00 0.00 33.50 34.07 1vsp n PRO 167 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1vsp n GLU 168 N 0.00 0.48 -2.65 -0.52 1.02 -1.26 -2.42 120.64 115.29 1vsp n GLU 168 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 1vsp n GLU 168 Cb 0.00 -1.26 -0.02 0.00 -0.02 0.00 0.00 31.44 30.14 1vsp n GLU 168 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1vsp s GLU 169 N 0.99 3.71 -0.37 3.49 2.56 -1.26 -4.83 118.70 123.00 1vsp s GLU 169 Ca 0.00 0.51 -0.28 0.00 0.00 0.00 0.00 54.97 55.20 1vsp s GLU 169 Cb 0.00 -3.90 -0.01 0.00 2.00 0.00 0.00 34.13 32.22 1vsp s GLU 169 CO 0.00 -1.32 1.71 0.99 -0.56 0.00 0.00 175.26 176.08 1vsp s THR 170 N 4.26 3.57 -0.21 -1.70 2.01 -1.26 -1.46 115.64 120.84 1vsp s THR 170 Ca 0.45 0.56 0.17 0.00 0.31 0.00 0.00 61.69 63.19 1vsp s THR 170 Cb -0.08 -3.80 -0.25 0.00 0.01 0.00 0.00 72.50 68.39 1vsp s THR 170 CO 0.30 -0.53 0.46 2.30 -0.69 0.00 0.00 174.62 176.45 1vsp n ILE 171 N 7.32 0.00 -3.99 1.82 -0.00 -0.32 -4.84 119.36 119.36 1vsp n ILE 171 Ca 0.21 -0.32 -0.08 0.00 -0.00 0.00 0.00 62.75 62.56 1vsp n ILE 171 Cb 0.47 0.33 -0.09 0.00 -0.00 0.00 0.00 39.64 40.35 1vsp n ILE 171 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1vsp s ALA 172 N -3.04 0.18 0.33 -1.28 0.00 -1.14 -3.07 121.76 113.74 1vsp s ALA 172 Ca -0.03 -0.88 -0.11 0.00 0.00 0.00 0.00 51.96 50.94 1vsp s ALA 172 Cb 0.11 0.31 0.02 0.00 0.00 0.00 0.00 23.12 23.57 1vsp s ALA 172 CO 0.71 -0.38 0.61 0.00 0.00 0.00 0.00 175.76 176.70 1vsp s ALA 173 N -3.48 -0.19 -0.28 0.00 0.00 -1.23 -1.27 121.76 115.32 1vsp s ALA 173 Ca 0.03 -0.99 -0.04 0.00 0.00 0.00 0.00 51.96 50.96 1vsp s ALA 173 Cb 0.04 0.94 0.16 0.00 0.00 0.00 0.00 23.12 24.25 1vsp s ALA 173 CO -0.09 -0.90 0.56 0.08 0.00 0.00 0.00 175.76 175.41 1vsp s VAL 174 N -3.08 -0.90 -0.29 0.00 1.01 -1.15 -3.05 120.40 112.93 1vsp s VAL 174 Ca 0.21 0.00 -0.15 0.00 0.00 0.00 0.00 61.98 62.05 1vsp s VAL 174 Cb -0.03 -0.94 0.14 0.00 0.00 0.00 0.00 36.38 35.56 1vsp s VAL 174 CO 0.13 -0.01 0.90 -0.69 0.00 0.00 0.00 175.10 175.43 1vsp s VAL 175 N 2.80 -0.33 0.53 2.92 1.01 -1.21 -1.75 120.40 124.36 1vsp s VAL 175 Ca 0.11 0.00 0.06 0.00 0.00 0.00 0.00 61.98 62.15 1vsp s VAL 175 Cb -0.14 -1.00 0.05 0.00 0.00 0.00 0.00 36.38 35.29 1vsp s VAL 175 CO -0.19 0.00 0.73 -2.16 0.00 0.00 0.00 175.10 173.48 1vsp s PRO 176 N 2.01 2.47 0.52 2.72 0.04 -1.26 -4.70 135.00 136.81 1vsp s PRO 176 Ca -0.06 -1.25 -0.19 0.00 0.04 0.00 0.00 61.00 59.54 1vsp s PRO 176 Cb -0.06 -2.62 -0.07 0.00 0.04 0.00 0.00 34.50 31.79 1vsp s PRO 176 CO -0.17 -0.68 1.05 -1.25 0.04 0.00 0.00 177.00 175.99 1vsp s PRO 177 N -4.63 3.62 0.00 0.56 0.04 -1.26 -4.99 135.00 128.34 1vsp s PRO 177 Ca 0.59 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.98 1vsp s PRO 177 Cb -0.08 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1vsp s PRO 177 CO 0.37 -0.58 0.00 0.39 0.04 0.00 0.00 177.00 177.22 1vsp n GLU 178 N -1.29 3.39 -0.08 4.56 1.02 -1.26 -5.05 120.64 121.93 1vsp n GLU 178 Ca 0.09 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 57.03 1vsp n GLU 178 Cb 0.52 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.82 1vsp n GLU 178 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1vsp h ASP 179 N 0.00 0.08 -3.69 1.62 1.82 -2.02 -3.45 116.42 110.78 1vsp h ASP 179 Ca 0.00 -0.67 -0.69 0.00 -0.39 0.00 0.00 57.03 55.29 1vsp h ASP 179 Cb 0.00 -0.03 -0.31 0.00 0.68 0.00 0.00 39.33 39.68 1vsp h ASP 179 CO 0.00 1.46 -0.67 0.54 -1.61 0.00 0.00 179.24 178.96 1vsp s VAL 180 N -2.37 3.34 0.00 2.25 0.11 -1.26 -4.82 120.40 117.65 1vsp s VAL 180 Ca -0.26 -1.19 0.00 0.00 -2.93 0.00 0.00 61.98 57.60 1vsp s VAL 180 Cb 0.04 -2.86 0.00 0.00 -1.53 0.00 0.00 36.38 32.03 1vsp s VAL 180 CO 0.64 -0.08 0.00 1.21 -3.33 0.00 0.00 175.10 173.55 1vsp n GLU 181 N 4.71 0.00 -1.66 1.54 2.13 -1.26 -5.00 120.64 121.10 1vsp n GLU 181 Ca -0.13 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.59 1vsp n GLU 181 Cb 0.45 -0.08 -0.03 0.00 0.27 0.00 0.00 31.44 32.05 1vsp n GLU 181 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1vsp n LYS 182 N 0.00 -0.72 0.01 5.31 5.02 -1.26 -4.88 118.16 121.64 1vsp n LYS 182 Ca 0.00 0.69 0.12 0.00 -2.02 0.00 0.00 58.31 57.10 1vsp n LYS 182 Cb 0.12 -4.66 0.14 0.00 -0.02 0.00 0.00 35.03 30.62 1vsp n LYS 182 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1vsp n LEU 183 N -1.23 0.62 -2.72 -0.35 7.94 -1.26 -4.41 117.00 115.58 1vsp n LEU 183 Ca -0.11 -0.08 -0.08 0.00 -1.11 0.00 0.00 56.01 54.63 1vsp n LEU 183 Cb 0.43 -0.18 0.09 0.00 0.53 0.00 0.00 43.42 44.29 1vsp n LEU 183 CO 0.14 0.12 0.38 0.00 -1.11 0.00 0.00 177.39 176.93 1vsp n ALA 184 N -1.57 -1.09 -1.53 1.96 0.00 -1.26 -5.23 120.51 111.79 1vsp n ALA 184 Ca 0.05 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 52.15 1vsp n ALA 184 Cb 0.36 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1vsp n ALA 184 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59