#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsa n PRO 8 N 0.00 0.00 0.00 3.23 -0.04 -1.24 -2.67 135.00 134.28 1vsa n PRO 8 Ca 0.00 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1vsa n PRO 8 Cb 0.00 -0.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 1vsa n PRO 8 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1vsa n ILE 9 N -0.39 0.00 -1.30 0.52 -0.00 -1.26 -1.65 119.36 115.29 1vsa n ILE 9 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.45 1vsa n ILE 9 Cb 0.00 0.00 0.23 0.00 -0.00 0.00 0.00 39.64 39.87 1vsa n ILE 9 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 1vsa s PRO 10 N -5.01 -0.77 -0.46 0.38 0.04 -1.26 -3.98 135.00 123.94 1vsa s PRO 10 Ca 0.00 -0.17 0.04 0.00 0.04 0.00 0.00 61.00 60.91 1vsa s PRO 10 Cb 0.00 -1.66 0.59 0.00 0.04 0.00 0.00 34.50 33.47 1vsa s PRO 10 CO 0.00 -3.40 1.83 0.28 0.04 0.00 0.00 177.00 175.75 1vsa n VAL 11 N -4.51 3.14 -2.03 -0.36 0.31 -1.26 -4.78 118.33 108.84 1vsa n VAL 11 Ca 0.14 -2.35 -0.41 0.00 -0.01 0.00 0.00 64.34 61.71 1vsa n VAL 11 Cb 0.59 -0.59 -0.02 0.00 -0.91 0.00 0.00 33.84 32.92 1vsa n VAL 11 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1vsa s PRO 12 N -3.40 4.29 0.00 5.55 0.04 -1.26 -0.61 135.00 139.60 1vsa s PRO 12 Ca 0.56 2.31 0.00 0.00 0.04 0.00 0.00 61.00 63.91 1vsa s PRO 12 Cb 0.47 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.95 1vsa s PRO 12 CO 0.06 -0.31 0.00 1.17 0.04 0.00 0.00 177.00 177.97 1vsa n LYS 13 N 1.07 0.00 0.00 4.56 3.00 -1.26 -2.13 118.16 123.40 1vsa n LYS 13 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 1vsa n LYS 13 Cb 0.41 -3.43 0.00 0.00 0.00 0.00 0.00 35.03 32.01 1vsa n LYS 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1vsa n GLY 14 N -1.13 2.97 2.54 3.14 0.00 0.21 -4.62 105.19 108.31 1vsa n GLY 14 Ca 0.00 -0.78 -0.20 0.00 0.00 0.00 0.00 46.02 45.04 1vsa n GLY 14 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1vsa n VAL 15 N 0.00 -1.21 -1.54 1.61 0.24 -0.91 -4.61 118.33 111.91 1vsa n VAL 15 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.87 1vsa n VAL 15 Cb 0.00 -3.01 -0.05 0.00 -1.47 0.00 0.00 33.84 29.31 1vsa n VAL 15 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1vsa n SER 16 N -1.95 2.59 -2.69 -1.34 7.64 -1.11 -4.82 113.62 111.93 1vsa n SER 16 Ca -0.20 0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.76 1vsa n SER 16 Cb 0.66 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.41 1vsa n SER 16 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1vsa n VAL 17 N 7.67 0.00 0.00 0.44 0.24 -1.26 0.49 118.33 125.91 1vsa n VAL 17 Ca 0.36 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.66 1vsa n VAL 17 Cb 0.40 -1.40 0.00 0.00 -1.47 0.00 0.00 33.84 31.37 1vsa n VAL 17 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1vsa n GLU 18 N -0.80 0.00 -2.79 7.34 0.00 -1.26 -4.63 120.64 118.50 1vsa n GLU 18 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 57.16 57.14 1vsa n GLU 18 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1vsa n GLU 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1vsa n VAL 19 N -0.69-11.04 -0.42 6.31 0.31 -1.26 -4.90 118.33 106.64 1vsa n VAL 19 Ca 0.00 1.57 0.00 0.00 -0.01 0.00 0.00 64.34 65.90 1vsa n VAL 19 Cb 0.00 -6.66 0.00 0.00 -0.91 0.00 0.00 33.84 26.27 1vsa n VAL 19 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vsa n ALA 20 N 0.56 0.00 -0.54 3.52 0.00 0.15 -4.74 120.51 119.46 1vsa n ALA 20 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.06 1vsa n ALA 20 Cb 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.48 1vsa n ALA 20 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1vsa n PRO 21 N 0.00 0.25 -2.91 0.00 -0.04 -1.26 -2.31 135.00 128.72 1vsa n PRO 21 Ca 0.00 -1.08 -0.10 0.00 -0.04 0.00 0.00 63.50 62.28 1vsa n PRO 21 Cb 0.00 -2.51 0.04 0.00 -0.04 0.00 0.00 33.50 30.99 1vsa n PRO 21 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vsa n GLY 22 N 4.81 0.16 2.86 0.55 0.00 -1.26 -4.86 105.19 107.45 1vsa n GLY 22 Ca 0.43 -0.21 -0.05 0.00 0.00 0.00 0.00 46.02 46.19 1vsa n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vsa s ARG 23 N -5.29 0.98 -0.58 1.61 0.52 -0.98 -1.33 118.95 113.88 1vsa s ARG 23 Ca 0.18 -0.90 -0.29 0.00 -0.52 0.00 0.00 55.73 54.21 1vsa s ARG 23 Cb -0.08 -0.13 -0.30 0.00 0.52 0.00 0.00 34.95 34.96 1vsa s ARG 23 CO 0.36 -1.29 1.86 0.28 0.02 0.00 0.00 175.30 176.53 1vsa n VAL 24 N 3.40 0.10 -1.69 3.52 0.31 -1.25 0.33 118.33 123.06 1vsa n VAL 24 Ca 0.16 -0.10 -0.17 0.00 -0.01 0.00 0.00 64.34 64.23 1vsa n VAL 24 Cb 0.55 -2.01 -0.07 0.00 -0.91 0.00 0.00 33.84 31.40 1vsa n VAL 24 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1vsa s LYS 25 N 7.69 1.83 0.10 5.55 1.02 -1.26 -4.43 119.74 130.24 1vsa s LYS 25 Ca 0.75 0.26 -0.22 0.00 0.02 0.00 0.00 55.97 56.78 1vsa s LYS 25 Cb 0.05 -4.86 -0.07 0.00 -0.52 0.00 0.00 37.83 32.43 1vsa s LYS 25 CO 0.26 -4.21 0.67 0.08 -0.92 0.00 0.00 175.35 171.23 1vsa s VAL 26 N 13.68 4.60 0.02 3.17 1.01 -0.98 -4.36 120.40 137.54 1vsa s VAL 26 Ca 0.87 1.45 -0.30 0.00 0.00 0.00 0.00 61.98 64.00 1vsa s VAL 26 Cb -0.11 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 1vsa s VAL 26 CO 0.06 0.52 0.96 -0.54 0.00 0.00 0.00 175.10 176.10 1vsa s LYS 27 N -0.97 4.58 0.00 2.72 1.02 0.18 0.16 119.74 127.42 1vsa s LYS 27 Ca 0.33 1.40 0.00 0.00 0.02 0.00 0.00 55.97 57.71 1vsa s LYS 27 Cb -0.21 -3.45 0.00 0.00 -0.52 0.00 0.00 37.83 33.66 1vsa s LYS 27 CO 0.22 0.00 0.00 0.41 -0.92 0.00 0.00 175.35 175.06 1vsa n GLY 28 N 2.80 5.28 0.96 -3.33 0.00 -1.26 -2.75 105.19 106.89 1vsa n GLY 28 Ca 0.05 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1vsa n GLY 28 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vsa n PRO 29 N 0.00 0.25 0.06 1.61 -0.04 -1.26 -2.95 135.00 132.68 1vsa n PRO 29 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1vsa n PRO 29 Cb 0.00 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.11 1vsa n PRO 29 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1vsa n LYS 30 N 0.84 0.00 0.00 0.54 2.85 -1.26 -5.09 118.16 116.04 1vsa n LYS 30 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1vsa n LYS 30 Cb 0.12 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.50 1vsa n LYS 30 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1vsa n GLY 31 N -0.28 0.21 0.00 2.58 0.00 -1.15 -5.08 105.19 101.47 1vsa n GLY 31 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1vsa n GLY 31 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1vsa n GLU 32 N 0.00 0.00 -3.00 1.61 0.28 -1.19 -4.63 120.64 113.71 1vsa n GLU 32 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.87 1vsa n GLU 32 Cb 0.00 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 32.84 1vsa n GLU 32 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1vsa n LEU 33 N 0.00 -2.27 -4.43 -1.84 4.77 0.43 -4.69 117.00 108.96 1vsa n LEU 33 Ca 0.00 -3.51 -0.32 0.00 -0.03 0.00 0.00 56.01 52.15 1vsa n LEU 33 Cb 0.00 0.69 0.17 0.00 -2.33 0.00 0.00 43.42 41.95 1vsa n LEU 33 CO 0.00 1.92 0.03 1.21 -1.33 0.00 0.00 177.39 179.22 1vsa n GLU 34 N 2.79 -1.11 -3.14 3.23 2.13 -1.26 -2.32 120.64 120.97 1vsa n GLU 34 Ca 0.22 -0.29 0.03 0.00 0.66 0.00 0.00 57.16 57.78 1vsa n GLU 34 Cb 0.53 -1.97 -0.00 0.00 0.27 0.00 0.00 31.44 30.28 1vsa n GLU 34 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1vsa s VAL 35 N -2.40 -0.85 0.52 6.31 1.01 -1.26 -4.83 120.40 118.90 1vsa s VAL 35 Ca 0.61 0.00 -0.22 0.00 0.00 0.00 0.00 61.98 62.37 1vsa s VAL 35 Cb -0.20 -0.51 -0.06 0.00 0.00 0.00 0.00 36.38 35.62 1vsa s VAL 35 CO 0.65 0.00 1.26 -2.16 0.00 0.00 0.00 175.10 174.85 1vsa s PRO 36 N 2.46 3.37 0.00 2.72 0.04 -1.26 -3.73 135.00 138.60 1vsa s PRO 36 Ca 0.14 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.18 1vsa s PRO 36 Cb -0.06 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1vsa s PRO 36 CO -0.19 -0.93 0.00 1.33 0.04 0.00 0.00 177.00 177.25 1vsa n VAL 37 N -0.88 0.00 -4.42 -0.36 0.24 -0.44 -4.95 118.33 107.51 1vsa n VAL 37 Ca 0.10 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.18 1vsa n VAL 37 Cb 0.47 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.75 1vsa n VAL 37 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1vsa s SER 38 N 1.00 2.18 0.56 -1.34 1.04 -1.26 -5.07 113.70 110.81 1vsa s SER 38 Ca 0.00 -1.59 -0.19 0.00 0.48 0.00 0.00 55.95 54.65 1vsa s SER 38 Cb 0.00 0.38 -0.05 0.00 0.10 0.00 0.00 66.02 66.45 1vsa s SER 38 CO 0.00 -0.88 1.13 -2.16 0.98 0.00 0.00 173.24 172.31 1vsa s PRO 39 N -3.77 3.29 0.62 4.02 0.04 -1.26 -4.44 135.00 133.50 1vsa s PRO 39 Ca 0.31 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.95 1vsa s PRO 39 Cb 0.04 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1vsa s PRO 39 CO 0.16 -0.90 0.00 0.39 0.04 0.00 0.00 177.00 176.70 1vsa n GLU 40 N -1.41 0.00 -1.70 4.56 -0.58 -1.26 -4.84 120.64 115.41 1vsa n GLU 40 Ca 0.12 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.43 1vsa n GLU 40 Cb 0.51 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.35 1vsa n GLU 40 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1vsa n MET 41 N 0.00 2.81 0.00 3.49 2.81 -1.26 -3.40 117.12 121.58 1vsa n MET 41 Ca 0.00 1.02 0.00 0.00 -1.81 0.00 0.00 57.70 56.91 1vsa n MET 41 Cb 0.00 -2.90 0.00 0.00 -0.71 0.00 0.00 33.22 29.61 1vsa n MET 41 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 1vsa n ARG 42 N 5.10 0.00 -0.28 0.03 1.85 -1.26 -4.71 116.66 117.40 1vsa n ARG 42 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.02 1vsa n ARG 42 Cb 0.37 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.78 1vsa n ARG 42 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17 1vsa n VAL 43 N 0.00 0.00 -3.54 8.89 3.14 -1.26 -4.72 118.33 120.85 1vsa n VAL 43 Ca 0.00 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 61.23 1vsa n VAL 43 Cb 0.00 -0.94 -0.05 0.00 -1.06 0.00 0.00 33.84 31.79 1vsa n VAL 43 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1vsa s VAL 44 N 1.66 0.02 -1.25 1.55 0.11 -1.26 -4.91 120.40 116.32 1vsa s VAL 44 Ca 0.00 -0.13 -0.09 0.00 -2.93 0.00 0.00 61.98 58.84 1vsa s VAL 44 Cb 0.00 -0.98 -0.07 0.00 -1.53 0.00 0.00 36.38 33.81 1vsa s VAL 44 CO 0.00 -0.07 2.48 0.55 -3.33 0.00 0.00 175.10 174.73 1vsa n VAL 45 N 0.46 3.29 -2.77 2.04 3.14 -1.26 -4.57 118.33 118.66 1vsa n VAL 45 Ca -0.18 -2.03 -0.43 0.00 -2.96 0.00 0.00 64.34 58.74 1vsa n VAL 45 Cb 0.60 -2.38 -0.03 0.00 -1.06 0.00 0.00 33.84 30.97 1vsa n VAL 45 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1vsa s GLU 46 N 2.92 3.78 -0.36 1.45 2.12 -1.24 -3.91 118.70 123.47 1vsa s GLU 46 Ca 0.54 0.53 -0.02 0.00 0.36 0.00 0.00 54.97 56.38 1vsa s GLU 46 Cb 0.14 -3.84 0.00 0.00 0.26 0.00 0.00 34.13 30.70 1vsa s GLU 46 CO -0.04 -1.06 0.26 0.39 -0.54 0.00 0.00 175.26 174.27 1vsa n GLU 47 N 7.01 -1.78 -3.67 4.30 1.02 -1.26 -3.79 120.64 122.46 1vsa n GLU 47 Ca 0.08 0.21 -0.24 0.00 -0.02 0.00 0.00 57.16 57.20 1vsa n GLU 47 Cb 0.48 -3.44 0.06 0.00 -0.02 0.00 0.00 31.44 28.51 1vsa n GLU 47 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vsa n GLY 48 N -0.90 -0.44 3.17 0.62 0.00 -1.25 -4.98 105.19 101.40 1vsa n GLY 48 Ca -0.01 0.18 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 1vsa n GLY 48 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vsa n VAL 49 N -4.60 0.00 -3.17 1.61 0.31 -1.25 -4.34 118.33 106.90 1vsa n VAL 49 Ca -0.10 -1.43 0.03 0.00 -0.01 0.00 0.00 64.34 62.82 1vsa n VAL 49 Cb 0.60 0.97 -0.01 0.00 -0.91 0.00 0.00 33.84 34.49 1vsa n VAL 49 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1vsa s VAL 50 N -2.62 -0.96 -0.46 2.52 1.01 -0.66 -3.60 120.40 115.63 1vsa s VAL 50 Ca 0.23 -0.02 -0.20 0.00 0.00 0.00 0.00 61.98 61.99 1vsa s VAL 50 Cb -0.02 -1.00 0.03 0.00 0.00 0.00 0.00 36.38 35.40 1vsa s VAL 50 CO 0.17 -0.02 0.63 -0.13 0.00 0.00 0.00 175.10 175.75 1vsa s ARG 51 N 2.81 3.23 -0.49 2.72 1.81 -1.26 -3.59 118.95 124.17 1vsa s ARG 51 Ca 0.12 -0.53 -0.29 0.00 -1.72 0.00 0.00 55.73 53.31 1vsa s ARG 51 Cb -0.11 -3.99 -0.10 0.00 -0.45 0.00 0.00 34.95 30.29 1vsa s ARG 51 CO -0.25 -1.07 2.38 1.33 -0.68 0.00 0.00 175.30 177.01 1vsa n VAL 52 N 5.78 0.06 -1.04 3.52 0.24 -1.26 -4.58 118.33 121.05 1vsa n VAL 52 Ca -0.03 -0.48 -0.29 0.00 -2.04 0.00 0.00 64.34 61.49 1vsa n VAL 52 Cb 0.47 -2.11 0.21 0.00 -1.47 0.00 0.00 33.84 30.95 1vsa n VAL 52 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1vsa s GLU 53 N 7.59 -0.41 0.00 7.34 2.56 -1.26 -4.94 118.70 129.58 1vsa s GLU 53 Ca 1.08 0.34 0.00 0.00 0.00 0.00 0.00 54.97 56.39 1vsa s GLU 53 Cb -0.55 -1.65 0.00 0.00 2.00 0.00 0.00 34.13 33.93 1vsa s GLU 53 CO 0.37 -3.26 0.00 2.89 -0.56 0.00 0.00 175.26 174.70 1vsa n ARG 54 N -4.51 -0.72 0.00 4.30 1.85 -1.22 -4.01 116.66 112.34 1vsa n ARG 54 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.92 1vsa n ARG 54 Cb 0.58 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.99 1vsa n ARG 54 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1vsa n PRO 55 N 0.00 0.00 0.00 2.89 -0.04 -1.26 -4.13 135.00 132.45 1vsa n PRO 55 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1vsa n PRO 55 Cb 0.00 -0.03 0.00 0.00 -0.04 0.00 0.00 33.50 33.43 1vsa n PRO 55 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1vsa n SER 56 N -0.04 0.00 0.00 3.54 7.64 -1.26 -5.05 113.62 118.45 1vsa n SER 56 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1vsa n SER 56 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1vsa n SER 56 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1vsa n ASP 57 N -0.87 0.00 -0.26 6.43 -0.08 -1.26 -4.97 116.55 115.53 1vsa n ASP 57 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1vsa n ASP 57 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1vsa n ASP 57 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1vsa n GLU 58 N -2.01 0.00 -0.07 -0.67 0.00 -1.26 -2.90 120.64 113.73 1vsa n GLU 58 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1vsa n GLU 58 Cb 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 31.44 31.37 1vsa n GLU 58 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1vsa n ARG 59 N 0.55 -0.04 0.00 3.44 0.63 -1.26 -2.04 116.66 117.95 1vsa n ARG 59 Ca 0.00 0.30 0.00 0.00 -0.92 0.00 0.00 57.85 57.23 1vsa n ARG 59 Cb 0.00 -0.44 0.00 0.00 0.45 0.00 0.00 32.46 32.47 1vsa n ARG 59 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1vsa n ARG 60 N -4.29 0.00 0.24 -0.14 5.12 -1.26 -2.37 116.66 113.95 1vsa n ARG 60 Ca 0.02 0.54 0.07 0.00 -1.93 0.00 0.00 57.85 56.55 1vsa n ARG 60 Cb 0.08 -0.96 0.58 0.00 -1.16 0.00 0.00 32.46 31.00 1vsa n ARG 60 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1vsa h HIS 61 N 0.00 0.00 0.00 -1.55 3.86 -1.56 -0.40 115.15 115.50 1vsa h HIS 61 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1vsa h HIS 61 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1vsa h HIS 61 CO -0.23 0.11 0.00 1.17 0.86 0.00 0.00 177.93 179.84 1vsa n LYS 62 N -4.35 0.03 0.04 2.45 3.00 -1.00 -2.43 118.16 115.91 1vsa n LYS 62 Ca -0.03 0.33 0.00 0.00 -0.00 0.00 0.00 58.31 58.62 1vsa n LYS 62 Cb 0.18 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.71 1vsa n LYS 62 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1vsa n SER 63 N -1.40 0.70 -0.22 3.14 2.88 -0.29 -4.77 113.62 113.66 1vsa n SER 63 Ca 0.02 0.13 0.19 0.00 -1.33 0.00 0.00 58.87 57.87 1vsa n SER 63 Cb 0.05 -0.18 0.52 0.00 -0.75 0.00 0.00 64.21 63.85 1vsa n SER 63 CO 0.00 0.00 0.00 0.17 -1.23 0.00 0.00 175.04 173.98 1vsa h LEU 64 N 0.00 0.38 -6.60 2.46 8.10 -1.30 -3.32 115.31 115.04 1vsa h LEU 64 Ca 0.00 0.03 -0.43 0.00 0.11 0.00 0.00 57.88 57.60 1vsa h LEU 64 Cb 0.25 -0.04 0.09 0.00 -0.44 0.00 0.00 40.66 40.53 1vsa h LEU 64 CO 0.00 0.16 1.44 1.57 -4.11 0.00 0.00 178.44 177.50 1vsa n HIS 65 N -4.49 0.28 0.04 0.17 -0.00 -1.02 -2.87 115.22 107.33 1vsa n HIS 65 Ca 0.18 -0.72 0.00 0.00 0.46 0.00 0.00 57.72 57.64 1vsa n HIS 65 Cb 0.67 -0.86 0.00 0.00 -0.12 0.00 0.00 29.99 29.67 1vsa n HIS 65 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1vsa n GLY 66 N 4.62 -0.10 0.03 1.57 0.00 -1.25 -4.58 105.19 105.48 1vsa n GLY 66 Ca 0.35 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.50 1vsa n GLY 66 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1vsa n LEU 67 N -2.76 0.29 -1.57 0.99 7.94 -1.14 -2.64 117.00 118.12 1vsa n LEU 67 Ca 0.00 0.20 0.10 0.00 -1.11 0.00 0.00 56.01 55.20 1vsa n LEU 67 Cb 0.00 -0.33 0.36 0.00 0.53 0.00 0.00 43.42 43.98 1vsa n LEU 67 CO 0.00 0.06 0.81 0.41 -1.11 0.00 0.00 177.39 177.57 1vsa n THR 68 N -1.34 1.69 -0.50 1.96 -1.04 -1.21 -2.57 114.28 111.28 1vsa n THR 68 Ca 0.09 -1.14 0.00 0.00 -2.04 0.00 0.00 64.05 60.95 1vsa n THR 68 Cb 0.32 0.18 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 1vsa n THR 68 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1vsa n ARG 69 N 1.23 0.58 0.00 -2.82 1.74 -1.08 -4.88 116.66 111.44 1vsa n ARG 69 Ca 0.26 -0.66 0.00 0.00 -0.77 0.00 0.00 57.85 56.68 1vsa n ARG 69 Cb 0.85 -0.75 0.00 0.00 -1.02 0.00 0.00 32.46 31.54 1vsa n ARG 69 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1vsa n THR 70 N -0.14 0.00 0.00 0.55 -2.24 -1.18 -4.94 114.28 106.33 1vsa n THR 70 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1vsa n THR 70 Cb 0.26 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1vsa n THR 70 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1vsa n LEU 71 N -1.40 0.00 -0.07 3.22 7.94 -1.06 -1.97 117.00 123.66 1vsa n LEU 71 Ca 0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.84 1vsa n LEU 71 Cb 0.11 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 43.91 1vsa n LEU 71 CO 0.00 0.00 -0.95 2.30 -1.11 0.00 0.00 177.39 177.63 1vsa n ILE 72 N -2.28 1.19 -0.34 1.96 -0.00 -1.26 -4.21 119.36 114.42 1vsa n ILE 72 Ca 0.00 -0.78 0.07 0.00 -0.00 0.00 0.00 62.75 62.04 1vsa n ILE 72 Cb 0.00 -0.48 0.16 0.00 -0.00 0.00 0.00 39.64 39.32 1vsa n ILE 72 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1vsa n ALA 73 N -2.62 0.27 -0.07 -1.28 0.00 -0.83 0.46 120.51 116.43 1vsa n ALA 73 Ca -0.25 1.03 -0.07 0.00 0.00 0.00 0.00 53.44 54.15 1vsa n ALA 73 Cb 1.03 -0.64 -0.01 0.00 0.00 0.00 0.00 19.45 19.83 1vsa n ALA 73 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1vsa h ASN 74 N 0.00 -0.70 0.00 0.00 2.35 -1.70 -2.69 115.58 112.83 1vsa h ASN 74 Ca 0.47 0.14 0.00 0.00 -0.55 0.00 0.00 56.30 56.36 1vsa h ASN 74 Cb 0.77 0.35 0.00 0.00 0.05 0.00 0.00 38.32 39.49 1vsa h ASN 74 CO -0.96 -0.25 0.00 0.00 -1.65 0.00 0.00 177.43 174.57 1vsa n ALA 75 N -2.80 -0.21 -0.07 -0.83 0.00 0.17 -3.04 120.51 113.73 1vsa n ALA 75 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1vsa n ALA 75 Cb 0.28 0.18 0.35 0.00 0.00 0.00 0.00 19.45 20.26 1vsa n ALA 75 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1vsa h VAL 76 N 0.00 1.15 -0.85 0.00 -1.51 -1.63 -2.38 116.25 111.02 1vsa h VAL 76 Ca 0.00 -0.33 0.22 0.00 -1.23 0.00 0.00 66.70 65.36 1vsa h VAL 76 Cb 0.00 0.42 -0.13 0.00 -2.13 0.00 0.00 31.29 29.45 1vsa h VAL 76 CO 0.00 0.15 0.22 0.50 -1.23 0.00 0.00 177.57 177.22 1vsa h LYS 77 N 0.71 0.22 -0.44 5.19 1.63 -1.42 0.52 116.57 122.98 1vsa h LYS 77 Ca 0.19 -0.01 -0.14 0.00 -0.85 0.00 0.00 60.65 59.83 1vsa h LYS 77 Cb -0.03 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.54 1vsa h LYS 77 CO -0.04 0.15 -0.27 0.78 -3.45 0.00 0.00 179.45 176.62 1vsa h GLY 78 N 0.23 1.05 -0.51 5.01 0.00 -1.35 -3.29 103.07 104.21 1vsa h GLY 78 Ca 0.52 -0.98 0.36 0.00 0.00 0.00 0.00 47.33 47.23 1vsa h GLY 78 CO -0.62 0.89 0.87 -0.39 0.00 0.00 0.00 176.54 177.28 1vsa h VAL 79 N 0.81 0.38 -0.92 4.60 -1.51 0.22 -1.21 116.25 118.62 1vsa h VAL 79 Ca 0.09 -0.03 0.12 0.00 -1.23 0.00 0.00 66.70 65.66 1vsa h VAL 79 Cb 0.86 0.29 -0.14 0.00 -2.13 0.00 0.00 31.29 30.17 1vsa h VAL 79 CO 0.08 0.01 -0.46 -1.28 -1.23 0.00 0.00 177.57 174.69 1vsa h SER 80 N 0.08 -1.66 0.00 4.19 0.87 -1.60 -3.42 113.55 112.01 1vsa h SER 80 Ca 0.62 0.30 0.00 0.00 -1.23 0.00 0.00 61.79 61.48 1vsa h SER 80 Cb 2.27 0.80 0.00 0.00 -0.44 0.00 0.00 62.40 65.03 1vsa h SER 80 CO -0.09 -0.28 0.00 -1.84 -0.53 0.00 0.00 176.83 174.09 1vsa n GLU 81 N -5.39 0.00 0.00 2.24 0.28 -0.56 -5.00 120.64 112.21 1vsa n GLU 81 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.06 1vsa n GLU 81 Cb 0.35 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.22 1vsa n GLU 81 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1vsa n GLY 82 N 1.95 1.23 3.53 -1.84 0.00 -0.62 -5.08 105.19 104.36 1vsa n GLY 82 Ca 0.00 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1vsa n GLY 82 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vsa s TYR 83 N 0.00 2.85 0.00 1.61 2.02 -1.26 -5.02 117.35 117.55 1vsa s TYR 83 Ca 0.00 0.05 0.00 0.00 -0.37 0.00 0.00 57.07 56.75 1vsa s TYR 83 Cb 0.00 -3.98 0.00 0.00 -0.40 0.00 0.00 41.96 37.58 1vsa s TYR 83 CO 0.00 -1.25 0.00 0.43 -1.57 0.00 0.00 175.55 173.16 1vsa n SER 84 N 7.26 1.47 -3.81 2.29 7.64 -1.26 -5.10 113.62 122.11 1vsa n SER 84 Ca 0.02 -0.92 -0.11 0.00 1.01 0.00 0.00 58.87 58.87 1vsa n SER 84 Cb 0.48 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.59 1vsa n SER 84 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1vsa s LYS 85 N -1.77 0.69 0.42 1.43 1.02 -1.26 -5.00 119.74 115.27 1vsa s LYS 85 Ca 0.00 -0.47 -0.18 0.00 0.02 0.00 0.00 55.97 55.34 1vsa s LYS 85 Cb 0.00 0.29 -0.10 0.00 -0.52 0.00 0.00 37.83 37.51 1vsa s LYS 85 CO 0.00 -0.20 0.90 -1.83 -0.92 0.00 0.00 175.35 173.30 1vsa s GLU 86 N -2.13 4.10 -0.21 1.68 -1.05 -1.26 -0.38 118.70 119.45 1vsa s GLU 86 Ca -0.08 0.96 0.01 0.00 -0.15 0.00 0.00 54.97 55.70 1vsa s GLU 86 Cb -0.03 -2.23 0.05 0.00 -0.44 0.00 0.00 34.13 31.48 1vsa s GLU 86 CO -0.01 -0.04 -0.07 -0.51 0.95 0.00 0.00 175.26 175.58 1vsa s LEU 87 N -3.37 2.32 0.10 1.83 2.01 0.39 -4.04 118.68 117.93 1vsa s LEU 87 Ca 0.59 -1.01 0.08 0.00 0.01 0.00 0.00 54.13 53.80 1vsa s LEU 87 Cb -0.09 -1.15 -0.03 0.00 0.01 0.00 0.00 46.19 44.92 1vsa s LEU 87 CO 0.19 -0.20 -0.21 -1.48 1.01 0.00 0.00 176.35 175.66 1vsa s LEU 88 N 1.44 2.30 0.65 1.79 2.34 -0.75 -2.60 118.68 123.84 1vsa s LEU 88 Ca -0.03 -0.69 -0.12 0.00 0.06 0.00 0.00 54.13 53.35 1vsa s LEU 88 Cb -0.18 -0.89 -0.02 0.00 -0.56 0.00 0.00 46.19 44.55 1vsa s LEU 88 CO -0.07 0.06 1.05 0.27 -1.06 0.00 0.00 176.35 176.60 1vsa s ILE 89 N -1.16 4.21 0.20 1.48 -5.25 -1.23 -2.95 121.20 116.50 1vsa s ILE 89 Ca 0.06 0.78 0.08 0.00 -0.99 0.00 0.00 60.65 60.58 1vsa s ILE 89 Cb -0.10 -3.54 -0.04 0.00 2.95 0.00 0.00 42.46 41.73 1vsa s ILE 89 CO 0.04 -0.87 0.03 -0.54 -1.79 0.00 0.00 174.94 171.81 1vsa s LYS 90 N -4.88 2.47 5.02 0.37 -0.14 -1.26 -4.91 119.74 116.41 1vsa s LYS 90 Ca 0.58 -1.16 0.00 0.00 -1.36 0.00 0.00 55.97 54.03 1vsa s LYS 90 Cb -0.13 -2.35 0.00 0.00 -1.68 0.00 0.00 37.83 33.66 1vsa s LYS 90 CO 0.51 0.43 0.00 0.41 -0.76 0.00 0.00 175.35 175.94 1vsa n GLY 91 N -0.44 1.36 3.23 -3.33 0.00 -1.26 -4.42 105.19 100.33 1vsa n GLY 91 Ca -0.09 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 1vsa n GLY 91 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1vsa s ILE 92 N 0.00 5.20 0.00 -0.61 -0.00 -1.26 -4.82 121.20 119.71 1vsa s ILE 92 Ca 0.00 -3.49 0.00 0.00 -0.00 0.00 0.00 60.65 57.16 1vsa s ILE 92 Cb 0.00 -4.17 0.00 0.00 -0.00 0.00 0.00 42.46 38.29 1vsa s ILE 92 CO 0.00 -1.12 0.00 0.61 -0.00 0.00 0.00 174.94 174.43 1vsa n GLY 93 N 2.72 -0.93 3.65 6.27 0.00 -1.26 -5.13 105.19 110.51 1vsa n GLY 93 Ca 0.21 0.42 -0.40 0.00 0.00 0.00 0.00 46.02 46.25 1vsa n GLY 93 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vsa s TYR 94 N 0.00 3.34 -0.30 1.61 1.51 -1.26 -4.73 117.35 117.52 1vsa s TYR 94 Ca 0.00 0.79 0.02 0.00 -1.01 0.00 0.00 57.07 56.87 1vsa s TYR 94 Cb 0.00 -2.73 0.20 0.00 -0.11 0.00 0.00 41.96 39.32 1vsa s TYR 94 CO 0.00 -0.18 0.69 1.03 -1.11 0.00 0.00 175.55 175.98 1vsa s ARG 95 N 1.93 0.48 0.00 -0.62 0.52 -1.26 -4.97 118.95 115.03 1vsa s ARG 95 Ca 0.25 0.41 0.00 0.00 -0.52 0.00 0.00 55.73 55.87 1vsa s ARG 95 Cb -0.16 0.20 0.00 0.00 0.52 0.00 0.00 34.95 35.51 1vsa s ARG 95 CO 0.10 -0.88 0.00 0.00 0.02 0.00 0.00 175.30 174.53 1vsa n ALA 96 N 5.28 0.00 0.00 2.13 0.00 -1.12 -3.00 120.51 123.80 1vsa n ALA 96 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1vsa n ALA 96 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1vsa n ALA 96 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1vsa n ARG 97 N 0.00 0.00 -1.70 0.00 0.63 -1.22 -4.75 116.66 109.62 1vsa n ARG 97 Ca 0.00 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.61 1vsa n ARG 97 Cb 0.00 0.00 0.05 0.00 0.45 0.00 0.00 32.46 32.96 1vsa n ARG 97 CO 0.00 0.00 0.00 -0.48 -2.51 0.00 0.00 177.63 174.64 1vsa s LEU 98 N -1.05 3.32 -0.01 6.15 2.34 -1.26 -2.82 118.68 125.34 1vsa s LEU 98 Ca 0.00 1.90 -0.01 0.00 0.06 0.00 0.00 54.13 56.08 1vsa s LEU 98 Cb 0.00 -4.54 -0.01 0.00 -0.56 0.00 0.00 46.19 41.09 1vsa s LEU 98 CO 0.00 -1.61 0.15 0.58 -1.06 0.00 0.00 176.35 174.41 1vsa h VAL 99 N -0.18 0.00 0.00 1.48 2.07 -1.81 -3.44 116.25 114.36 1vsa h VAL 99 Ca -0.46 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1vsa h VAL 99 Cb 1.24 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1vsa h VAL 99 CO 0.54 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.74 1vsa n GLY 100 N 1.54 -0.03 0.01 2.17 0.00 -1.26 -4.97 105.19 102.65 1vsa n GLY 100 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1vsa n GLY 100 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1vsa n ARG 101 N -2.83 3.09 -0.09 1.61 3.00 -1.26 -5.06 116.66 115.11 1vsa n ARG 101 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1vsa n ARG 101 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 32.46 31.41 1vsa n ARG 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vsa n ALA 102 N -1.99 0.00 -2.47 5.13 0.00 -1.26 -4.92 120.51 114.99 1vsa n ALA 102 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.15 1vsa n ALA 102 Cb 0.48 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.79 1vsa n ALA 102 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1vsa s LEU 103 N 0.00 2.21 0.16 0.00 0.20 -1.26 -2.82 118.68 117.17 1vsa s LEU 103 Ca 0.00 -0.58 0.10 0.00 0.69 0.00 0.00 54.13 54.34 1vsa s LEU 103 Cb 0.00 -1.00 -0.04 0.00 -0.43 0.00 0.00 46.19 44.71 1vsa s LEU 103 CO 0.00 0.15 -0.22 -0.70 -0.29 0.00 0.00 176.35 175.29 1vsa s GLU 104 N -1.42 1.60 -0.30 1.98 2.56 -1.13 -3.05 118.70 118.95 1vsa s GLU 104 Ca 0.08 -1.37 -0.15 0.00 0.00 0.00 0.00 54.97 53.53 1vsa s GLU 104 Cb -0.09 -1.96 0.16 0.00 2.00 0.00 0.00 34.13 34.24 1vsa s GLU 104 CO 0.03 0.44 0.94 -1.17 -0.56 0.00 0.00 175.26 174.93 1vsa s LEU 105 N -2.40 -0.65 -0.26 2.70 1.98 -0.85 -3.72 118.68 115.47 1vsa s LEU 105 Ca 0.19 0.91 0.15 0.00 -2.89 0.00 0.00 54.13 52.49 1vsa s LEU 105 Cb -0.09 1.77 0.48 0.00 0.66 0.00 0.00 46.19 49.01 1vsa s LEU 105 CO 0.09 -0.13 1.15 0.41 -1.89 0.00 0.00 176.35 175.99 1vsa n THR 106 N 4.81 1.85 0.99 3.68 -1.04 -1.16 -3.10 114.28 120.31 1vsa n THR 106 Ca -0.11 -3.48 0.09 0.00 -2.04 0.00 0.00 64.05 58.51 1vsa n THR 106 Cb 0.53 0.11 0.28 0.00 -1.82 0.00 0.00 70.33 69.44 1vsa n THR 106 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1vsa n VAL 107 N -0.63 0.35 -3.84 12.58 0.24 -1.26 -4.78 118.33 120.99 1vsa n VAL 107 Ca 0.25 -0.44 -0.26 0.00 -2.04 0.00 0.00 64.34 61.85 1vsa n VAL 107 Cb 0.89 0.36 -0.17 0.00 -1.47 0.00 0.00 33.84 33.45 1vsa n VAL 107 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1vsa s GLY 108 N -1.34 0.73 0.00 7.63 0.00 -1.26 -5.03 107.32 108.06 1vsa s GLY 108 Ca 0.30 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.51 1vsa s GLY 108 CO 0.23 1.03 0.00 0.69 0.00 0.00 0.00 173.10 175.05 1vsa n PHE 109 N 5.00 0.00 -1.62 1.90 3.72 -1.26 -4.57 117.46 120.64 1vsa n PHE 109 Ca -0.10 0.00 -0.63 0.00 -0.05 0.00 0.00 57.45 56.67 1vsa n PHE 109 Cb 0.49 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.94 1vsa n PHE 109 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1vsa n SER 110 N 0.00 0.93 -0.07 4.37 2.88 -1.26 -4.86 113.62 115.61 1vsa n SER 110 Ca 0.00 1.12 -0.02 0.00 -1.33 0.00 0.00 58.87 58.65 1vsa n SER 110 Cb 0.00 -0.84 -0.02 0.00 -0.75 0.00 0.00 64.21 62.60 1vsa n SER 110 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 1vsa h HIS 111 N 4.39 -0.33 -0.33 0.66 2.76 -1.95 -3.07 115.15 117.28 1vsa h HIS 111 Ca -0.43 0.02 -0.66 0.00 -2.20 0.00 0.00 60.37 57.10 1vsa h HIS 111 Cb 1.31 0.16 -0.04 0.00 1.55 0.00 0.00 27.41 30.39 1vsa h HIS 111 CO 0.60 -0.06 2.52 -0.35 -1.30 0.00 0.00 177.93 179.34 1vsa n PRO 112 N -3.38 2.67 -2.19 5.26 -0.04 -1.26 -4.64 135.00 131.43 1vsa n PRO 112 Ca 0.00 -2.72 -0.42 0.00 -0.04 0.00 0.00 63.50 60.32 1vsa n PRO 112 Cb 0.05 -3.35 0.00 0.00 -0.04 0.00 0.00 33.50 30.15 1vsa n PRO 112 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1vsa n VAL 113 N 5.91 3.99 -1.09 0.52 0.31 -1.16 -4.95 118.33 121.87 1vsa n VAL 113 Ca 0.50 -3.91 -0.10 0.00 -0.01 0.00 0.00 64.34 60.82 1vsa n VAL 113 Cb 0.42 -2.46 0.07 0.00 -0.91 0.00 0.00 33.84 30.97 1vsa n VAL 113 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1vsa n VAL 114 N 4.32 0.00 -3.45 2.52 3.14 -1.26 -2.02 118.33 121.58 1vsa n VAL 114 Ca 0.45 -0.27 -0.11 0.00 -2.96 0.00 0.00 64.34 61.45 1vsa n VAL 114 Cb 0.39 -1.57 -0.02 0.00 -1.06 0.00 0.00 33.84 31.57 1vsa n VAL 114 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1vsa s VAL 115 N -1.85 0.00 -0.09 1.55 1.01 -1.17 -4.83 120.40 115.02 1vsa s VAL 115 Ca 0.24 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.25 1vsa s VAL 115 Cb -0.01 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.37 1vsa s VAL 115 CO 0.18 0.00 -0.19 -1.61 0.00 0.00 0.00 175.10 173.48 1vsa s GLU 116 N -3.45 2.46 -0.06 2.72 0.41 -1.26 -4.49 118.70 115.03 1vsa s GLU 116 Ca 0.02 -0.67 -0.34 0.00 -0.41 0.00 0.00 54.97 53.57 1vsa s GLU 116 Cb -0.01 -1.93 -0.12 0.00 -1.78 0.00 0.00 34.13 30.30 1vsa s GLU 116 CO -0.11 0.09 1.87 -0.35 -0.49 0.00 0.00 175.26 176.27 1vsa n PRO 117 N 3.72 2.26 0.00 0.39 -0.04 -1.26 -5.01 135.00 135.06 1vsa n PRO 117 Ca -0.21 0.83 0.00 0.00 -0.04 0.00 0.00 63.50 64.08 1vsa n PRO 117 Cb 0.52 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.30 1vsa n PRO 117 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1vsa n PRO 118 N 6.51 0.00 0.00 0.54 -0.04 -1.26 -5.03 135.00 135.72 1vsa n PRO 118 Ca 0.22 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1vsa n PRO 118 Cb 0.31 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.77 1vsa n PRO 118 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1vsa n GLU 119 N 0.00 0.00 -1.84 0.54 -0.58 -1.26 -4.75 120.64 112.75 1vsa n GLU 119 Ca 0.00 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.38 1vsa n GLU 119 Cb 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 30.85 1vsa n GLU 119 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1vsa n GLY 120 N 3.23 4.95 1.96 0.62 0.00 -1.26 -4.82 105.19 109.88 1vsa n GLY 120 Ca 0.00 -2.01 -0.09 0.00 0.00 0.00 0.00 46.02 43.93 1vsa n GLY 120 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1vsa n ILE 121 N 1.42 2.52 -3.68 -0.61 3.06 -1.26 -3.68 119.36 117.13 1vsa n ILE 121 Ca 0.58 -1.18 -0.20 0.00 -2.50 0.00 0.00 62.75 59.45 1vsa n ILE 121 Cb 0.35 -1.86 -0.01 0.00 0.54 0.00 0.00 39.64 38.65 1vsa n ILE 121 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 1vsa s THR 122 N 1.04 4.39 -0.28 9.51 -1.32 -0.80 -4.89 115.64 123.29 1vsa s THR 122 Ca 0.49 -1.05 -0.24 0.00 -1.21 0.00 0.00 61.69 59.69 1vsa s THR 122 Cb 0.23 -3.52 0.09 0.00 -1.51 0.00 0.00 72.50 67.80 1vsa s THR 122 CO 0.00 -0.22 0.84 0.72 -2.21 0.00 0.00 174.62 173.75 1vsa s PHE 123 N -2.13 -0.70 -1.18 9.09 -0.71 -1.26 -3.15 117.98 117.94 1vsa s PHE 123 Ca 0.41 1.65 -0.05 0.00 -1.04 0.00 0.00 56.93 57.90 1vsa s PHE 123 Cb -0.09 0.34 0.23 0.00 -1.21 0.00 0.00 43.02 42.29 1vsa s PHE 123 CO 0.30 -0.34 1.89 0.39 -1.34 0.00 0.00 175.22 176.12 1vsa n GLU 124 N 2.76 4.54 -2.35 1.99 4.71 -1.14 -4.91 120.64 126.23 1vsa n GLU 124 Ca -0.14 -4.05 -0.43 0.00 -0.01 0.00 0.00 57.16 52.52 1vsa n GLU 124 Cb 0.56 -2.63 -0.02 0.00 -1.01 0.00 0.00 31.44 28.33 1vsa n GLU 124 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1vsa s VAL 125 N -1.97 3.92 -0.11 2.62 1.01 -1.26 -2.45 120.40 122.15 1vsa s VAL 125 Ca 0.41 0.94 -0.01 0.00 0.00 0.00 0.00 61.98 63.32 1vsa s VAL 125 Cb 0.13 -4.20 -0.06 0.00 0.00 0.00 0.00 36.38 32.24 1vsa s VAL 125 CO -0.02 -0.74 -0.11 -0.81 0.00 0.00 0.00 175.10 173.41 1vsa n PRO 126 N 8.03 0.26 -0.13 2.72 -0.04 -1.26 -4.82 135.00 139.76 1vsa n PRO 126 Ca 0.16 0.08 0.12 0.00 -0.04 0.00 0.00 63.50 63.82 1vsa n PRO 126 Cb 0.48 -1.11 0.47 0.00 -0.04 0.00 0.00 33.50 33.30 1vsa n PRO 126 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1vsa h GLU 127 N -0.15 0.47 -3.46 0.54 4.22 -1.89 -3.43 114.58 110.89 1vsa h GLU 127 Ca -0.26 -0.03 -0.73 0.00 0.08 0.00 0.00 59.36 58.42 1vsa h GLU 127 Cb 1.33 -0.11 -0.09 0.00 0.50 0.00 0.00 28.75 30.39 1vsa h GLU 127 CO -0.09 0.31 2.66 -0.35 -2.18 0.00 0.00 179.01 179.36 1vsa n PRO 128 N -4.48 3.53 -2.53 0.92 -0.04 -1.26 -4.93 135.00 126.21 1vsa n PRO 128 Ca 0.12 -3.07 -0.02 0.00 -0.04 0.00 0.00 63.50 60.49 1vsa n PRO 128 Cb 0.39 -2.98 0.09 0.00 -0.04 0.00 0.00 33.50 30.96 1vsa n PRO 128 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1vsa n THR 129 N 3.67 0.35 -2.01 0.52 -1.04 -1.26 -2.78 114.28 111.73 1vsa n THR 129 Ca 0.52 -1.44 0.04 0.00 -2.04 0.00 0.00 64.05 61.13 1vsa n THR 129 Cb 0.34 1.04 0.07 0.00 -1.82 0.00 0.00 70.33 69.96 1vsa n THR 129 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1vsa n ARG 130 N -1.09 0.46 -2.29 -2.82 1.74 -1.24 -3.29 116.66 108.13 1vsa n ARG 130 Ca -0.11 -2.04 -0.42 0.00 -0.77 0.00 0.00 57.85 54.50 1vsa n ARG 130 Cb 0.85 -0.64 -0.03 0.00 -1.02 0.00 0.00 32.46 31.63 1vsa n ARG 130 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1vsa s VAL 131 N -0.98 3.84 0.64 1.55 0.11 -1.07 -4.22 120.40 120.27 1vsa s VAL 131 Ca 0.25 1.23 -0.09 0.00 -2.93 0.00 0.00 61.98 60.44 1vsa s VAL 131 Cb 0.26 -3.79 0.00 0.00 -1.53 0.00 0.00 36.38 31.32 1vsa s VAL 131 CO -0.08 0.01 1.00 0.00 -3.33 0.00 0.00 175.10 172.71 1vsa s ARG 132 N 2.13 3.02 -0.07 1.54 1.70 -1.03 0.15 118.95 126.40 1vsa s ARG 132 Ca 0.61 0.33 -0.30 0.00 -0.47 0.00 0.00 55.73 55.91 1vsa s ARG 132 Cb -0.30 -2.14 -0.06 0.00 -0.57 0.00 0.00 34.95 31.88 1vsa s ARG 132 CO 0.26 -0.80 1.81 0.14 -1.08 0.00 0.00 175.30 175.62 1vsa s VAL 133 N -3.17 3.36 -0.45 4.99 -7.23 0.49 -2.86 120.40 115.53 1vsa s VAL 133 Ca 0.56 0.42 0.03 0.00 -1.81 0.00 0.00 61.98 61.18 1vsa s VAL 133 Cb -0.11 -3.30 0.12 0.00 0.56 0.00 0.00 36.38 33.65 1vsa s VAL 133 CO 0.49 -0.07 0.20 -0.55 -0.31 0.00 0.00 175.10 174.86 1vsa s SER 134 N 4.33 4.24 0.00 4.85 0.15 -1.19 -4.66 113.70 121.42 1vsa s SER 134 Ca 0.81 -2.63 0.00 0.00 0.70 0.00 0.00 55.95 54.82 1vsa s SER 134 Cb -0.35 -1.44 0.00 0.00 -1.71 0.00 0.00 66.02 62.52 1vsa s SER 134 CO 0.34 -0.29 0.13 0.61 1.20 0.00 0.00 173.24 175.23 1vsa n GLY 135 N 3.59 0.91 5.42 9.45 0.00 -1.24 -1.90 105.19 121.43 1vsa n GLY 135 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1vsa n GLY 135 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1vsa n ILE 136 N 0.00 0.00 -3.92 -0.61 2.08 -1.26 -4.68 119.36 110.97 1vsa n ILE 136 Ca 0.00 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 62.97 1vsa n ILE 136 Cb 0.46 0.00 -0.14 0.00 -0.75 0.00 0.00 39.64 39.21 1vsa n ILE 136 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1vsa s ASP 137 N -2.95 4.87 -0.87 4.38 3.68 -1.26 -4.92 116.67 119.60 1vsa s ASP 137 Ca 0.00 -1.45 -0.14 0.00 2.13 0.00 0.00 52.55 53.09 1vsa s ASP 137 Cb 0.00 -1.70 0.22 0.00 -1.45 0.00 0.00 42.92 39.99 1vsa s ASP 137 CO 0.00 -0.30 0.83 -1.59 0.13 0.00 0.00 175.17 174.24 1vsa s LYS 138 N 1.19 3.68 0.01 4.34 0.00 -1.26 -4.70 119.74 123.00 1vsa s LYS 138 Ca -0.03 -2.52 -0.01 0.00 0.00 0.00 0.00 55.97 53.41 1vsa s LYS 138 Cb -0.20 -4.47 -0.00 0.00 0.00 0.00 0.00 37.83 33.16 1vsa s LYS 138 CO -0.02 -1.31 -0.02 0.94 0.00 0.00 0.00 175.35 174.94 1vsa n GLN 139 N 3.95 0.03 0.00 1.78 0.00 -1.26 -4.19 117.38 117.69 1vsa n GLN 139 Ca 0.16 0.01 0.04 0.00 -0.00 0.00 0.00 57.00 57.20 1vsa n GLN 139 Cb 0.46 -0.24 0.16 0.00 0.00 0.00 0.00 30.24 30.62 1vsa n GLN 139 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 1vsa n LYS 140 N -2.80 0.01 0.00 3.69 -0.00 -1.26 -0.71 118.16 117.10 1vsa n LYS 140 Ca -0.01 0.36 0.14 0.00 -0.00 0.00 0.00 58.31 58.80 1vsa n LYS 140 Cb 0.02 -1.50 0.62 0.00 -0.00 0.00 0.00 35.03 34.18 1vsa n LYS 140 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1vsa n VAL 141 N -1.47 0.00 0.16 0.58 0.31 -1.26 -0.77 118.33 115.87 1vsa n VAL 141 Ca 0.02 -0.12 0.10 0.00 -0.01 0.00 0.00 64.34 64.33 1vsa n VAL 141 Cb 0.08 0.09 0.07 0.00 -0.91 0.00 0.00 33.84 33.17 1vsa n VAL 141 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1vsa h GLY 142 N 4.93 0.00 -0.65 2.92 0.00 -1.08 -1.93 103.07 107.25 1vsa h GLY 142 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1vsa h GLY 142 CO 0.00 0.00 -0.34 -1.06 0.00 0.00 0.00 176.54 175.14 1vsa n GLN 143 N -2.93 1.76 -0.09 4.80 6.02 -0.95 -4.13 117.38 121.86 1vsa n GLN 143 Ca 0.01 -0.73 -0.12 0.00 -0.01 0.00 0.00 57.00 56.15 1vsa n GLN 143 Cb 0.58 -1.25 -0.05 0.00 1.02 0.00 0.00 30.24 30.54 1vsa n GLN 143 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 1vsa n VAL 144 N -0.22 1.48 0.13 5.09 3.14 0.05 -2.59 118.33 125.40 1vsa n VAL 144 Ca 0.06 0.07 0.06 0.00 -2.96 0.00 0.00 64.34 61.57 1vsa n VAL 144 Cb 0.32 -2.26 0.32 0.00 -1.06 0.00 0.00 33.84 31.16 1vsa n VAL 144 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1vsa n ALA 145 N -3.99 0.69 0.05 1.55 0.00 -0.73 0.50 120.51 118.57 1vsa n ALA 145 Ca -0.20 0.11 -0.21 0.00 0.00 0.00 0.00 53.44 53.15 1vsa n ALA 145 Cb 0.50 -0.84 -0.15 0.00 0.00 0.00 0.00 19.45 18.97 1vsa n ALA 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vsa h ALA 146 N 1.32 -0.05 0.00 0.00 0.00 -1.72 1.25 119.26 120.07 1vsa h ALA 146 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1vsa h ALA 146 Cb 0.47 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1vsa h ALA 146 CO 0.00 0.48 0.00 0.09 0.00 0.00 0.00 179.25 179.82 1vsa n ASN 147 N -4.06 0.00 0.00 0.00 3.02 0.18 0.19 115.26 114.59 1vsa n ASN 147 Ca -0.16 -0.48 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 1vsa n ASN 147 Cb 0.86 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.03 1vsa n ASN 147 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1vsa n ILE 148 N -0.59 0.00 -0.02 2.41 -0.00 -0.80 -4.28 119.36 116.07 1vsa n ILE 148 Ca 0.01 -0.07 -0.08 0.00 -0.00 0.00 0.00 62.75 62.61 1vsa n ILE 148 Cb 0.01 0.48 0.09 0.00 -0.00 0.00 0.00 39.64 40.21 1vsa n ILE 148 CO 0.00 0.00 0.00 0.03 -0.00 0.00 0.00 176.55 176.58 1vsa h ARG 149 N 0.00 0.61 -0.68 0.38 2.47 0.46 0.18 114.38 117.80 1vsa h ARG 149 Ca 0.00 -0.31 0.20 0.00 -1.26 0.00 0.00 59.98 58.61 1vsa h ARG 149 Cb 0.00 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.30 1vsa h ARG 149 CO 0.00 0.91 1.04 0.00 0.56 0.00 0.00 179.97 182.48 1vsa h ALA 150 N 1.05 2.58 -1.62 0.04 0.00 0.19 -2.98 119.26 118.52 1vsa h ALA 150 Ca 0.04 -0.02 -0.64 0.00 0.00 0.00 0.00 54.91 54.29 1vsa h ALA 150 Cb 0.92 0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.62 1vsa h ALA 150 CO 0.08 -1.39 0.94 0.42 0.00 0.00 0.00 179.25 179.30 1vsa s ILE 151 N -4.34 4.35 0.00 0.00 -1.09 0.62 -4.84 121.20 115.90 1vsa s ILE 151 Ca -0.02 -0.92 0.00 0.00 -2.23 0.00 0.00 60.65 57.48 1vsa s ILE 151 Cb 0.11 -4.83 0.00 0.00 -1.58 0.00 0.00 42.46 36.16 1vsa s ILE 151 CO 0.36 -1.63 0.00 0.54 -1.23 0.00 0.00 174.94 172.99 1vsa n ARG 152 N 7.62 0.00 0.00 2.79 3.00 -1.13 -4.74 116.66 124.20 1vsa n ARG 152 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.01 1vsa n ARG 152 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.95 1vsa n ARG 152 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1vsa n LYS 153 N 0.00 0.00 -0.94 5.56 4.76 -1.24 -4.59 118.16 121.72 1vsa n LYS 153 Ca 0.00 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.09 1vsa n LYS 153 Cb 0.00 0.00 0.08 0.00 -1.84 0.00 0.00 35.03 33.27 1vsa n LYS 153 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1vsa n PRO 154 N 0.00 -0.11 0.00 1.97 -0.02 -1.26 -2.43 135.00 133.15 1vsa n PRO 154 Ca 0.00 -0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1vsa n PRO 154 Cb 0.00 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1vsa n PRO 154 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1vsa n SER 155 N 0.96 0.00 -3.66 2.55 2.88 -1.26 -4.49 113.62 110.60 1vsa n SER 155 Ca 0.03 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.16 1vsa n SER 155 Cb 0.54 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.00 1vsa n SER 155 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vsa n ALA 156 N 0.00 6.14 0.00 -1.46 0.00 -1.26 -3.07 120.51 120.85 1vsa n ALA 156 Ca 0.00 -4.21 0.00 0.00 0.00 0.00 0.00 53.44 49.23 1vsa n ALA 156 Cb 0.00 -2.85 0.00 0.00 0.00 0.00 0.00 19.45 16.60 1vsa n ALA 156 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1vsa n TYR 157 N 2.64 0.00 -3.96 0.00 0.18 -1.26 0.71 117.16 115.47 1vsa n TYR 157 Ca 0.51 0.00 -0.31 0.00 1.88 0.00 0.00 57.90 59.99 1vsa n TYR 157 Cb 0.30 0.00 -0.15 0.00 -0.38 0.00 0.00 39.34 39.11 1vsa n TYR 157 CO 0.00 0.00 0.00 -1.58 -2.08 0.00 0.00 176.86 173.20 1vsa s HIS 158 N -1.00 3.37 -0.35 -3.48 5.04 -1.18 -4.12 115.29 113.58 1vsa s HIS 158 Ca 0.00 -2.94 -0.37 0.00 -1.54 0.00 0.00 55.06 50.21 1vsa s HIS 158 Cb 0.00 -2.76 -0.13 0.00 0.04 0.00 0.00 32.58 29.73 1vsa s HIS 158 CO 0.00 -0.87 2.13 -1.91 -2.34 0.00 0.00 174.74 171.74 1vsa n GLU 159 N 3.91 1.02 0.00 2.88 4.07 -1.25 -4.61 120.64 126.66 1vsa n GLU 159 Ca 0.04 0.29 0.00 0.00 -0.06 0.00 0.00 57.16 57.44 1vsa n GLU 159 Cb 0.39 -2.33 0.00 0.00 -0.06 0.00 0.00 31.44 29.43 1vsa n GLU 159 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1vsa n LYS 160 N 7.77 0.00 0.00 5.31 4.81 -1.26 -4.51 118.16 130.28 1vsa n LYS 160 Ca 0.40 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.84 1vsa n LYS 160 Cb 0.19 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.24 1vsa n LYS 160 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1vsa n GLY 161 N 0.00 0.58 0.00 3.14 0.00 -1.24 -4.34 105.19 103.33 1vsa n GLY 161 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1vsa n GLY 161 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1vsa n ILE 162 N 0.00 0.00 -2.82 -0.61 0.00 -1.02 -4.17 119.36 110.74 1vsa n ILE 162 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.75 1vsa n ILE 162 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39.64 39.64 1vsa n ILE 162 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1vsa n TYR 163 N -1.82 -0.45 0.00 9.51 4.01 -1.15 -3.70 117.16 123.56 1vsa n TYR 163 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1vsa n TYR 163 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1vsa n TYR 163 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1vsa n TYR 164 N 0.00 0.00 0.00 -0.72 4.02 -1.26 -2.68 117.16 116.51 1vsa n TYR 164 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1vsa n TYR 164 Cb 0.00 -0.47 0.00 0.00 -0.02 0.00 0.00 39.34 38.85 1vsa n TYR 164 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1vsa n ALA 165 N -2.74 0.33 0.00 -0.72 0.00 -1.26 -1.81 120.51 114.31 1vsa n ALA 165 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vsa n ALA 165 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vsa n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vsa n GLY 166 N 0.12 0.00 3.15 0.00 0.00 -1.26 -4.93 105.19 102.27 1vsa n GLY 166 Ca 0.00 0.66 -0.38 0.00 0.00 0.00 0.00 46.02 46.30 1vsa n GLY 166 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vsa s GLU 167 N 0.00 2.58 0.21 1.61 8.01 -1.26 -5.08 118.70 124.77 1vsa s GLU 167 Ca 0.00 -2.28 -0.31 0.00 0.01 0.00 0.00 54.97 52.39 1vsa s GLU 167 Cb 0.00 -3.82 -0.15 0.00 -4.31 0.00 0.00 34.13 25.85 1vsa s GLU 167 CO 0.00 -1.17 1.07 -0.35 0.01 0.00 0.00 175.26 174.81 1vsa n PRO 168 N 3.97 1.14 -0.08 0.39 -0.04 -1.26 -4.93 135.00 134.19 1vsa n PRO 168 Ca 0.04 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 1vsa n PRO 168 Cb 0.40 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 1vsa n PRO 168 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1vsa n VAL 169 N 0.97 0.00 -1.95 0.52 0.24 -1.26 -5.13 118.33 111.72 1vsa n VAL 169 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.43 1vsa n VAL 169 Cb 0.27 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 33.38 1vsa n VAL 169 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1vsa n ARG 170 N 0.00 -4.80 -2.78 7.34 0.63 -1.26 -4.87 116.66 110.92 1vsa n ARG 170 Ca 0.00 3.48 -0.33 0.00 -0.92 0.00 0.00 57.85 60.08 1vsa n ARG 170 Cb 0.52 -3.85 -0.06 0.00 0.45 0.00 0.00 32.46 29.52 1vsa n ARG 170 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1vsa s LEU 171 N -0.47 3.93 -0.36 6.15 1.02 -1.23 -4.45 118.68 123.26 1vsa s LEU 171 Ca 0.00 1.73 -0.10 0.00 0.02 0.00 0.00 54.13 55.78 1vsa s LEU 171 Cb 0.00 -4.54 0.03 0.00 0.02 0.00 0.00 46.19 41.70 1vsa s LEU 171 CO 0.00 -0.42 0.18 -0.75 0.02 0.00 0.00 176.35 175.37 1vsa s LYS 172 N -3.19 2.78 0.00 1.70 2.47 0.22 -4.69 119.74 119.03 1vsa s LYS 172 Ca 0.63 -1.10 0.00 0.00 -1.56 0.00 0.00 55.97 53.94 1vsa s LYS 172 Cb -0.10 -3.65 0.00 0.00 -1.46 0.00 0.00 37.83 32.61 1vsa s LYS 172 CO 0.14 -0.69 0.91 -0.35 0.16 0.00 0.00 175.35 175.53 1vsa n PRO 173 N 4.95 0.00 0.00 4.03 -0.04 -1.26 -4.51 135.00 138.17 1vsa n PRO 173 Ca -0.12 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 1vsa n PRO 173 Cb 0.46 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 1vsa n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vsa n GLY 174 N -0.92 1.89 0.00 0.55 0.00 -1.26 -4.74 105.19 100.72 1vsa n GLY 174 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1vsa n GLY 174 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vsa n LYS 175 N 0.00 0.00 -4.44 1.61 5.02 -1.26 -5.14 118.16 113.95 1vsa n LYS 175 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 1vsa n LYS 175 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 34.90 1vsa n LYS 175 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vsa s ALA 176 N -2.41 2.64 0.01 7.82 0.00 -1.26 -5.15 121.76 123.40 1vsa s ALA 176 Ca 0.00 -1.73 0.02 0.00 0.00 0.00 0.00 51.96 50.25 1vsa s ALA 176 Cb 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 1vsa s ALA 176 CO 0.00 0.37 -0.06 0.20 0.00 0.00 0.00 175.76 176.27 1vsa s GLY 177 N -3.01 0.35 0.00 0.00 0.00 -1.26 -5.09 107.32 98.31 1vsa s GLY 177 Ca 0.25 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 44.58 1vsa s GLY 177 CO 0.12 -0.37 0.00 0.00 0.00 0.00 0.00 173.10 172.85 1vsa n ALA 178 N 2.55 0.00 -0.28 3.20 0.00 -1.26 -5.25 120.51 119.46 1vsa n ALA 178 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1vsa n ALA 178 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1vsa n ALA 178 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13