#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsp n PRO 8 N 0.00 0.50 0.00 3.23 -0.04 -1.26 -4.37 135.00 133.06 1vsp n PRO 8 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1vsp n PRO 8 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1vsp n PRO 8 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1vsp n ILE 9 N -0.91 0.00 0.00 0.52 0.13 -1.24 -4.85 119.36 113.00 1vsp n ILE 9 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1vsp n ILE 9 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 1vsp n ILE 9 CO 0.00 0.00 0.00 -0.81 2.80 0.00 0.00 176.55 178.54 1vsp n PRO 10 N -0.56 0.00 -1.26 9.51 -0.04 -1.26 -4.02 135.00 137.37 1vsp n PRO 10 Ca 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.44 1vsp n PRO 10 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 1vsp n PRO 10 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1vsp n VAL 11 N 0.00 0.01 -2.27 0.52 0.31 -1.26 -4.30 118.33 111.34 1vsp n VAL 11 Ca 0.00 -0.49 -0.40 0.00 -0.01 0.00 0.00 64.34 63.44 1vsp n VAL 11 Cb 0.00 0.74 -0.03 0.00 -0.91 0.00 0.00 33.84 33.65 1vsp n VAL 11 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1vsp s PRO 12 N -0.02 4.35 0.00 5.55 0.04 -1.26 -3.16 135.00 140.49 1vsp s PRO 12 Ca 0.16 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.19 1vsp s PRO 12 Cb 0.19 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.74 1vsp s PRO 12 CO -0.08 -0.11 0.00 1.17 0.04 0.00 0.00 177.00 178.02 1vsp n LYS 13 N 0.69 0.00 0.00 4.56 4.81 -1.26 -3.18 118.16 123.78 1vsp n LYS 13 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 1vsp n LYS 13 Cb 0.44 -2.24 0.00 0.00 0.02 0.00 0.00 35.03 33.25 1vsp n LYS 13 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1vsp n GLY 14 N -0.46 -1.38 1.88 3.14 0.00 -1.19 -4.89 105.19 102.28 1vsp n GLY 14 Ca 0.00 0.49 -0.01 0.00 0.00 0.00 0.00 46.02 46.50 1vsp n GLY 14 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1vsp n VAL 15 N 0.00 0.00 -3.22 1.61 0.24 0.24 -4.50 118.33 112.69 1vsp n VAL 15 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.89 1vsp n VAL 15 Cb 0.00 -0.24 -0.08 0.00 -1.47 0.00 0.00 33.84 32.06 1vsp n VAL 15 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1vsp s SER 16 N -0.68 6.38 0.00 -1.34 0.01 -1.18 -4.86 113.70 112.03 1vsp s SER 16 Ca 0.00 0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.51 1vsp s SER 16 Cb 0.00 -2.28 0.00 0.00 0.21 0.00 0.00 66.02 63.95 1vsp s SER 16 CO 0.00 -0.40 0.00 1.33 0.41 0.00 0.00 173.24 174.58 1vsp n VAL 17 N 5.33 0.00 0.22 3.43 0.24 -1.26 -2.36 118.33 123.93 1vsp n VAL 17 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 1vsp n VAL 17 Cb 0.49 -0.33 0.00 0.00 -1.47 0.00 0.00 33.84 32.54 1vsp n VAL 17 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1vsp n GLU 18 N 0.00 0.00 0.00 7.34 2.13 -1.01 -4.69 120.64 124.41 1vsp n GLU 18 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1vsp n GLU 18 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1vsp n GLU 18 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1vsp n VAL 19 N -3.49 0.00 -4.43 6.31 0.31 -1.26 -4.95 118.33 110.81 1vsp n VAL 19 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.11 1vsp n VAL 19 Cb 0.00 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.84 1vsp n VAL 19 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vsp s ALA 20 N 0.00 2.39 -0.72 3.52 0.00 0.23 -4.87 121.76 122.32 1vsp s ALA 20 Ca 0.00 -1.67 -0.10 0.00 0.00 0.00 0.00 51.96 50.19 1vsp s ALA 20 Cb 0.00 0.85 -0.22 0.00 0.00 0.00 0.00 23.12 23.75 1vsp s ALA 20 CO 0.00 -0.38 1.88 -0.35 0.00 0.00 0.00 175.76 176.91 1vsp n PRO 21 N -0.72 0.08 -2.66 0.00 -0.04 -1.26 0.48 135.00 130.88 1vsp n PRO 21 Ca -0.03 -0.21 -0.21 0.00 -0.04 0.00 0.00 63.50 63.02 1vsp n PRO 21 Cb 0.66 -1.51 0.01 0.00 -0.04 0.00 0.00 33.50 32.61 1vsp n PRO 21 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vsp n GLY 22 N 5.44 -0.51 3.09 0.55 0.00 -1.26 -4.97 105.19 107.54 1vsp n GLY 22 Ca 0.46 0.05 -0.05 0.00 0.00 0.00 0.00 46.02 46.48 1vsp n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vsp s ARG 23 N -5.31 0.42 -0.59 1.61 0.52 0.18 -3.22 118.95 112.56 1vsp s ARG 23 Ca 0.12 0.82 -0.22 0.00 -0.52 0.00 0.00 55.73 55.93 1vsp s ARG 23 Cb -0.05 0.05 0.07 0.00 0.52 0.00 0.00 34.95 35.53 1vsp s ARG 23 CO 0.15 -0.54 0.85 0.08 0.02 0.00 0.00 175.30 175.86 1vsp s VAL 24 N 2.67 4.53 -0.13 3.52 1.01 -1.26 0.74 120.40 131.49 1vsp s VAL 24 Ca 0.11 -0.34 -0.28 0.00 0.00 0.00 0.00 61.98 61.48 1vsp s VAL 24 Cb -0.15 -4.54 -0.01 0.00 0.00 0.00 0.00 36.38 31.68 1vsp s VAL 24 CO -0.17 -1.19 0.94 -0.54 0.00 0.00 0.00 175.10 174.13 1vsp s LYS 25 N 3.52 4.37 0.74 2.72 1.02 -1.26 -4.59 119.74 126.27 1vsp s LYS 25 Ca 0.21 1.24 -0.11 0.00 0.02 0.00 0.00 55.97 57.33 1vsp s LYS 25 Cb -0.18 -3.55 0.03 0.00 -0.52 0.00 0.00 37.83 33.62 1vsp s LYS 25 CO 0.12 -0.32 1.08 0.08 -0.92 0.00 0.00 175.35 175.39 1vsp s VAL 26 N 2.06 3.58 -0.37 3.17 1.01 -1.18 -2.40 120.40 126.28 1vsp s VAL 26 Ca 0.44 0.51 0.01 0.00 0.00 0.00 0.00 61.98 62.95 1vsp s VAL 26 Cb -0.17 -3.29 0.15 0.00 0.00 0.00 0.00 36.38 33.06 1vsp s VAL 26 CO 0.15 -0.67 0.26 -0.75 0.00 0.00 0.00 175.10 174.09 1vsp s LYS 27 N -5.13 0.63 0.00 2.72 2.20 -1.00 -2.77 119.74 116.40 1vsp s LYS 27 Ca 0.59 -1.44 0.00 0.00 -0.36 0.00 0.00 55.97 54.76 1vsp s LYS 27 Cb -0.14 -1.26 0.00 0.00 -1.51 0.00 0.00 37.83 34.93 1vsp s LYS 27 CO 0.54 -1.25 0.00 0.41 -0.36 0.00 0.00 175.35 174.70 1vsp n GLY 28 N 3.81 1.03 0.58 5.54 0.00 -1.26 -0.59 105.19 114.30 1vsp n GLY 28 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1vsp n GLY 28 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vsp n PRO 29 N 0.00 0.67 0.00 1.61 -0.04 -1.26 -4.65 135.00 131.33 1vsp n PRO 29 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1vsp n PRO 29 Cb 0.00 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 1vsp n PRO 29 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1vsp n LYS 30 N 0.24 0.00 0.00 0.54 2.85 -1.26 -5.11 118.16 115.42 1vsp n LYS 30 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1vsp n LYS 30 Cb 0.20 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.58 1vsp n LYS 30 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1vsp n GLY 31 N 0.00 0.20 2.79 2.58 0.00 -1.26 -4.94 105.19 104.55 1vsp n GLY 31 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1vsp n GLY 31 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vsp s GLU 32 N 0.00 0.14 -0.51 1.61 2.02 -1.24 -4.64 118.70 116.09 1vsp s GLU 32 Ca 0.00 0.32 0.08 0.00 0.02 0.00 0.00 54.97 55.38 1vsp s GLU 32 Cb 0.00 -0.93 0.30 0.00 0.10 0.00 0.00 34.13 33.60 1vsp s GLU 32 CO 0.00 -0.54 0.75 1.28 0.02 0.00 0.00 175.26 176.77 1vsp n LEU 33 N 5.32 2.51 -4.45 1.80 4.77 -1.11 -4.93 117.00 120.90 1vsp n LEU 33 Ca -0.05 -5.25 -0.28 0.00 -0.03 0.00 0.00 56.01 50.40 1vsp n LEU 33 Cb 0.50 -0.03 0.27 0.00 -2.33 0.00 0.00 43.42 41.82 1vsp n LEU 33 CO 0.07 2.20 0.49 -0.70 -1.33 0.00 0.00 177.39 178.12 1vsp s GLU 34 N -2.46 -1.27 -0.30 3.23 2.12 -1.26 -3.13 118.70 115.63 1vsp s GLU 34 Ca 0.41 0.80 -0.14 0.00 0.36 0.00 0.00 54.97 56.41 1vsp s GLU 34 Cb 0.24 -1.52 0.17 0.00 0.26 0.00 0.00 34.13 33.28 1vsp s GLU 34 CO -0.08 -3.95 1.01 0.54 -0.54 0.00 0.00 175.26 172.23 1vsp s VAL 35 N -2.40 -0.45 0.40 3.70 0.11 -1.26 -4.94 120.40 115.55 1vsp s VAL 35 Ca 0.69 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 59.47 1vsp s VAL 35 Cb -0.25 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.50 1vsp s VAL 35 CO 0.65 0.00 1.37 -2.16 -3.33 0.00 0.00 175.10 171.63 1vsp s PRO 36 N 2.59 4.00 0.33 1.54 0.04 -1.26 -4.24 135.00 138.01 1vsp s PRO 36 Ca -0.00 2.31 0.02 0.00 0.04 0.00 0.00 61.00 63.37 1vsp s PRO 36 Cb -0.07 -2.83 -0.01 0.00 0.04 0.00 0.00 34.50 31.62 1vsp s PRO 36 CO -0.16 -0.52 0.08 1.33 0.04 0.00 0.00 177.00 177.78 1vsp n VAL 37 N 0.24 0.00 -2.32 -0.36 0.24 -1.20 -5.04 118.33 109.90 1vsp n VAL 37 Ca 0.03 -1.83 0.00 0.00 -2.04 0.00 0.00 64.34 60.50 1vsp n VAL 37 Cb 0.42 0.58 0.00 0.00 -1.47 0.00 0.00 33.84 33.37 1vsp n VAL 37 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1vsp n SER 38 N -1.54 0.14 -4.57 -1.34 3.41 -1.26 -5.06 113.62 103.40 1vsp n SER 38 Ca -0.08 -0.24 -0.26 0.00 -0.26 0.00 0.00 58.87 58.03 1vsp n SER 38 Cb 0.48 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.55 1vsp n SER 38 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1vsp s PRO 39 N 1.67 1.50 0.00 4.33 0.04 -1.26 -4.72 135.00 136.56 1vsp s PRO 39 Ca 0.00 -0.67 0.00 0.00 0.04 0.00 0.00 61.00 60.37 1vsp s PRO 39 Cb 0.00 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1vsp s PRO 39 CO 0.00 -1.68 0.00 0.39 0.04 0.00 0.00 177.00 175.75 1vsp n GLU 40 N -3.14 0.00 -3.02 4.56 1.02 -1.26 -4.73 120.64 114.07 1vsp n GLU 40 Ca 0.13 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.86 1vsp n GLU 40 Cb 0.60 -0.08 -0.05 0.00 -0.02 0.00 0.00 31.44 31.89 1vsp n GLU 40 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1vsp s MET 41 N 0.00 4.18 -0.38 3.49 -1.94 -1.26 -4.63 119.30 118.76 1vsp s MET 41 Ca 0.00 0.74 0.05 0.00 -1.71 0.00 0.00 55.69 54.77 1vsp s MET 41 Cb 0.00 -3.62 0.29 0.00 2.01 0.00 0.00 34.83 33.51 1vsp s MET 41 CO 0.00 -0.38 1.25 2.89 -0.01 0.00 0.00 175.02 178.77 1vsp n ARG 42 N 5.55 0.59 -2.31 2.03 1.85 -1.26 -4.73 116.66 118.37 1vsp n ARG 42 Ca 0.02 -1.27 -0.42 0.00 -1.00 0.00 0.00 57.85 55.18 1vsp n ARG 42 Cb 0.49 -0.41 -0.03 0.00 -1.05 0.00 0.00 32.46 31.46 1vsp n ARG 42 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1vsp s VAL 43 N 0.14 3.76 0.87 8.89 0.11 -1.26 -5.02 120.40 127.89 1vsp s VAL 43 Ca 0.18 1.24 -0.12 0.00 -2.93 0.00 0.00 61.98 60.35 1vsp s VAL 43 Cb 0.27 -3.80 0.11 0.00 -1.53 0.00 0.00 36.38 31.44 1vsp s VAL 43 CO -0.11 0.07 1.14 0.54 -3.33 0.00 0.00 175.10 173.42 1vsp s VAL 44 N 1.37 2.12 0.62 2.04 0.11 -1.26 -4.92 120.40 120.48 1vsp s VAL 44 Ca 0.61 0.04 0.28 0.00 -2.93 0.00 0.00 61.98 59.99 1vsp s VAL 44 Cb -0.32 -2.86 0.34 0.00 -1.53 0.00 0.00 36.38 32.01 1vsp s VAL 44 CO 0.29 -0.05 1.88 1.62 -3.33 0.00 0.00 175.10 175.51 1vsp h VAL 45 N -1.33 0.21 -5.88 2.04 3.04 -1.94 -3.46 116.25 108.94 1vsp h VAL 45 Ca -0.49 0.00 -0.25 0.00 -1.01 0.00 0.00 66.70 64.95 1vsp h VAL 45 Cb 1.32 0.62 -0.00 0.00 -2.01 0.00 0.00 31.29 31.23 1vsp h VAL 45 CO 0.63 0.00 -0.55 1.21 -1.01 0.00 0.00 177.57 177.85 1vsp n GLU 46 N -3.36 -0.76 -3.08 4.17 2.13 -1.26 -3.30 120.64 115.19 1vsp n GLU 46 Ca 0.04 0.36 -0.07 0.00 0.66 0.00 0.00 57.16 58.16 1vsp n GLU 46 Cb 0.56 -1.09 0.01 0.00 0.27 0.00 0.00 31.44 31.19 1vsp n GLU 46 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1vsp n GLU 47 N -1.56 -1.62 -1.80 5.31 1.02 -1.26 -3.14 120.64 117.59 1vsp n GLU 47 Ca -0.16 1.56 -0.03 0.00 -0.02 0.00 0.00 57.16 58.51 1vsp n GLU 47 Cb 0.34 -2.79 -0.01 0.00 -0.02 0.00 0.00 31.44 28.97 1vsp n GLU 47 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vsp n GLY 48 N 0.77 -0.27 3.40 0.62 0.00 -1.23 -4.82 105.19 103.67 1vsp n GLY 48 Ca -0.00 0.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1vsp n GLY 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vsp s VAL 49 N -1.24 0.02 -0.30 1.61 1.01 -1.19 -3.69 120.40 116.62 1vsp s VAL 49 Ca 0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 1vsp s VAL 49 Cb -0.04 -0.82 0.10 0.00 0.00 0.00 0.00 36.38 35.63 1vsp s VAL 49 CO 0.07 -0.10 0.10 -0.69 0.00 0.00 0.00 175.10 174.49 1vsp s VAL 50 N -0.99 0.58 -1.33 2.92 1.01 -1.26 -4.14 120.40 117.20 1vsp s VAL 50 Ca -0.10 -1.18 -0.07 0.00 0.00 0.00 0.00 61.98 60.63 1vsp s VAL 50 Cb -0.03 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.93 1vsp s VAL 50 CO 0.06 -0.67 2.71 0.54 0.00 0.00 0.00 175.10 177.73 1vsp n ARG 51 N 4.97 3.99 0.00 2.72 1.74 -1.26 -4.18 116.66 124.64 1vsp n ARG 51 Ca -0.03 -2.77 0.00 0.00 -0.77 0.00 0.00 57.85 54.28 1vsp n ARG 51 Cb 0.42 -2.64 0.00 0.00 -1.02 0.00 0.00 32.46 29.22 1vsp n ARG 51 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1vsp n VAL 52 N 2.45 0.00 -1.91 1.55 0.24 -1.26 -4.76 118.33 114.63 1vsp n VAL 52 Ca 0.67 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 62.56 1vsp n VAL 52 Cb 0.29 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.65 1vsp n VAL 52 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1vsp s GLU 53 N 0.00 4.20 0.20 7.34 2.12 -1.26 -5.02 118.70 126.28 1vsp s GLU 53 Ca 0.00 2.43 -0.15 0.00 0.36 0.00 0.00 54.97 57.61 1vsp s GLU 53 Cb 0.00 -3.04 0.01 0.00 0.26 0.00 0.00 34.13 31.37 1vsp s GLU 53 CO 0.00 -0.46 0.47 -0.98 -0.54 0.00 0.00 175.26 173.75 1vsp s ARG 54 N -1.22 1.37 0.00 4.30 1.70 -1.26 -4.13 118.95 119.70 1vsp s ARG 54 Ca 0.56 -0.99 0.00 0.00 -0.47 0.00 0.00 55.73 54.83 1vsp s ARG 54 Cb -0.44 0.48 0.00 0.00 -0.57 0.00 0.00 34.95 34.42 1vsp s ARG 54 CO 0.52 -0.56 0.00 -0.35 -1.08 0.00 0.00 175.30 173.83 1vsp n PRO 55 N -0.32 0.00 0.00 3.89 -0.04 -1.26 -4.91 135.00 132.36 1vsp n PRO 55 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1vsp n PRO 55 Cb 0.62 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.08 1vsp n PRO 55 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1vsp n SER 56 N 0.00 0.00 0.00 3.54 7.64 -1.26 -5.11 113.62 118.43 1vsp n SER 56 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1vsp n SER 56 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1vsp n SER 56 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1vsp n ASP 57 N -1.10 0.00 -1.28 6.43 -0.08 -1.26 -5.02 116.55 114.24 1vsp n ASP 57 Ca 0.00 0.00 -0.13 0.00 -1.51 0.00 0.00 54.79 53.15 1vsp n ASP 57 Cb 0.00 0.20 -0.00 0.00 2.34 0.00 0.00 41.12 43.66 1vsp n ASP 57 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1vsp n GLU 58 N -1.90 0.00 0.00 -0.67 0.28 -1.26 -3.26 120.64 113.83 1vsp n GLU 58 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1vsp n GLU 58 Cb 0.00 -0.30 0.00 0.00 1.43 0.00 0.00 31.44 32.57 1vsp n GLU 58 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 1vsp n ARG 59 N 0.39 0.00 -0.30 3.44 0.63 -1.26 -1.46 116.66 118.09 1vsp n ARG 59 Ca 0.04 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.96 1vsp n ARG 59 Cb 0.11 0.00 0.06 0.00 0.45 0.00 0.00 32.46 33.08 1vsp n ARG 59 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1vsp h ARG 60 N 0.00 -0.05 -0.09 -0.14 2.47 -1.94 -0.42 114.38 114.22 1vsp h ARG 60 Ca 0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1vsp h ARG 60 Cb 0.00 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1vsp h ARG 60 CO 0.00 -0.03 0.03 0.45 0.56 0.00 0.00 179.97 180.98 1vsp h HIS 61 N -0.05 0.13 0.00 3.04 3.86 -1.47 -2.46 115.15 118.21 1vsp h HIS 61 Ca 0.34 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.54 1vsp h HIS 61 Cb 0.60 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.03 1vsp h HIS 61 CO -0.73 0.25 0.00 -0.22 0.86 0.00 0.00 177.93 178.09 1vsp h LYS 62 N -0.03 0.00 -0.09 2.45 1.63 -1.24 -2.93 116.57 116.37 1vsp h LYS 62 Ca 0.03 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.80 1vsp h LYS 62 Cb 0.18 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 1vsp h LYS 62 CO -0.00 0.00 -0.15 0.45 -3.45 0.00 0.00 179.45 176.30 1vsp n SER 63 N -2.65 2.42 0.00 4.20 2.88 -0.28 -4.52 113.62 115.67 1vsp n SER 63 Ca -0.01 -3.40 0.00 0.00 -1.33 0.00 0.00 58.87 54.13 1vsp n SER 63 Cb 0.12 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.08 1vsp n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vsp n LEU 64 N -1.17 0.00 -4.66 2.46 -0.00 -0.96 -4.98 117.00 107.69 1vsp n LEU 64 Ca 0.20 0.00 -0.43 0.00 -0.00 0.00 0.00 56.01 55.78 1vsp n LEU 64 Cb 0.75 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 44.14 1vsp n LEU 64 CO 0.04 0.00 1.22 -1.00 -0.00 0.00 0.00 177.39 177.65 1vsp s HIS 65 N -1.31 2.44 0.00 1.47 3.76 -1.20 -1.50 115.29 118.95 1vsp s HIS 65 Ca 0.00 0.63 0.00 0.00 -0.15 0.00 0.00 55.06 55.54 1vsp s HIS 65 Cb 0.00 -3.70 0.00 0.00 1.11 0.00 0.00 32.58 29.99 1vsp s HIS 65 CO 0.00 -2.69 0.00 0.41 -0.85 0.00 0.00 174.74 171.61 1vsp n GLY 66 N 3.87 2.71 0.13 -2.22 0.00 -1.26 -4.88 105.19 103.55 1vsp n GLY 66 Ca 0.15 -0.42 -0.04 0.00 0.00 0.00 0.00 46.02 45.72 1vsp n GLY 66 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1vsp h LEU 67 N 0.00 -0.22 -0.16 0.99 5.85 -1.94 -3.10 115.31 116.73 1vsp h LEU 67 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1vsp h LEU 67 Cb 0.00 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1vsp h LEU 67 CO 0.00 0.10 0.05 0.41 -0.34 0.00 0.00 178.44 178.66 1vsp n THR 68 N -4.08 1.70 0.08 1.05 -1.04 -0.56 -1.17 114.28 110.27 1vsp n THR 68 Ca -0.03 0.53 0.02 0.00 -2.04 0.00 0.00 64.05 62.53 1vsp n THR 68 Cb 0.10 -1.53 -0.03 0.00 -1.82 0.00 0.00 70.33 67.05 1vsp n THR 68 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1vsp h ARG 69 N 0.00 0.00 0.00 -2.82 2.43 -1.74 -3.41 114.38 108.84 1vsp h ARG 69 Ca 0.00 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1vsp h ARG 69 Cb 0.10 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1vsp h ARG 69 CO 0.00 0.33 -1.37 0.25 -1.51 0.00 0.00 179.97 177.67 1vsp n THR 70 N -2.99 0.32 0.00 0.20 -2.24 -0.32 -4.79 114.28 104.46 1vsp n THR 70 Ca -0.04 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1vsp n THR 70 Cb 0.77 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1vsp n THR 70 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1vsp n LEU 71 N -2.13 0.00 0.00 3.22 7.94 -1.05 -0.17 117.00 124.81 1vsp n LEU 71 Ca -0.08 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.82 1vsp n LEU 71 Cb 0.60 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.55 1vsp n LEU 71 CO 0.12 0.00 0.12 -0.38 -1.11 0.00 0.00 177.39 176.14 1vsp n ILE 72 N -1.08 0.00 -0.12 1.96 5.41 -1.26 -4.68 119.36 119.59 1vsp n ILE 72 Ca 0.00 -0.48 0.01 0.00 1.00 0.00 0.00 62.75 63.28 1vsp n ILE 72 Cb 0.00 1.02 0.31 0.00 -0.71 0.00 0.00 39.64 40.26 1vsp n ILE 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1vsp h ALA 73 N 0.00 1.53 -0.14 -1.39 0.00 -0.88 -0.56 119.26 117.82 1vsp h ALA 73 Ca 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1vsp h ALA 73 Cb 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1vsp h ALA 73 CO 0.00 0.41 -0.23 -0.91 0.00 0.00 0.00 179.25 178.53 1vsp h ASN 74 N 0.80 0.23 0.29 0.00 2.35 -1.79 -3.24 115.58 114.22 1vsp h ASN 74 Ca 0.21 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1vsp h ASN 74 Cb -0.04 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 1vsp h ASN 74 CO -0.04 0.47 -0.43 0.00 -1.65 0.00 0.00 177.43 175.78 1vsp h ALA 75 N 1.55 -0.87 -0.51 -0.83 0.00 -1.38 -2.71 119.26 114.52 1vsp h ALA 75 Ca 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1vsp h ALA 75 Cb 0.53 0.66 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1vsp h ALA 75 CO 0.04 -1.04 0.27 -0.39 0.00 0.00 0.00 179.25 178.13 1vsp h VAL 76 N -0.78 1.18 -0.79 0.00 -1.51 -1.58 0.34 116.25 113.12 1vsp h VAL 76 Ca -0.02 -0.47 0.14 0.00 -1.23 0.00 0.00 66.70 65.13 1vsp h VAL 76 Cb 0.73 0.57 -0.05 0.00 -2.13 0.00 0.00 31.29 30.41 1vsp h VAL 76 CO -0.14 0.19 0.52 0.50 -1.23 0.00 0.00 177.57 177.41 1vsp h LYS 77 N 0.67 0.49 0.00 5.19 3.11 -1.60 -0.94 116.57 123.49 1vsp h LYS 77 Ca 0.18 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.99 1vsp h LYS 77 Cb 0.07 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.19 1vsp h LYS 77 CO -0.03 0.32 -0.61 0.41 -2.81 0.00 0.00 179.45 176.74 1vsp n GLY 78 N -1.50 -1.35 0.19 5.01 0.00 -0.68 -3.83 105.19 103.03 1vsp n GLY 78 Ca 0.15 -0.29 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1vsp n GLY 78 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1vsp h VAL 79 N 0.00 0.00 0.00 1.61 -1.51 0.11 -2.91 116.25 113.54 1vsp h VAL 79 Ca 0.00 -0.69 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 1vsp h VAL 79 Cb 0.66 1.66 0.00 0.00 -2.13 0.00 0.00 31.29 31.49 1vsp h VAL 79 CO 0.00 0.00 0.43 -1.28 -1.23 0.00 0.00 177.57 175.49 1vsp h SER 80 N 0.00 0.00 0.00 4.19 0.87 -1.62 -3.41 113.55 113.58 1vsp h SER 80 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1vsp h SER 80 Cb 0.78 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 1vsp h SER 80 CO 0.00 0.00 0.00 1.21 -0.53 0.00 0.00 176.83 177.51 1vsp n GLU 81 N -2.71 0.00 0.00 2.24 2.13 -1.24 -5.09 120.64 115.97 1vsp n GLU 81 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1vsp n GLU 81 Cb 0.46 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.17 1vsp n GLU 81 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1vsp n GLY 82 N -1.35 -0.04 3.56 8.31 0.00 -1.10 -5.02 105.19 109.55 1vsp n GLY 82 Ca 0.00 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 1vsp n GLY 82 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vsp s TYR 83 N 0.00 2.15 0.00 1.61 2.02 -1.26 -4.91 117.35 116.97 1vsp s TYR 83 Ca 0.00 -0.01 0.00 0.00 -0.37 0.00 0.00 57.07 56.69 1vsp s TYR 83 Cb 0.00 -4.43 0.00 0.00 -0.40 0.00 0.00 41.96 37.13 1vsp s TYR 83 CO 0.00 -2.01 0.00 0.43 -1.57 0.00 0.00 175.55 172.40 1vsp n SER 84 N 10.80 0.00 -2.33 2.29 7.64 -1.26 -5.07 113.62 125.68 1vsp n SER 84 Ca 0.23 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 60.00 1vsp n SER 84 Cb 0.50 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.66 1vsp n SER 84 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1vsp n LYS 85 N 0.00 0.33 -4.20 1.43 5.02 -1.26 -5.09 118.16 114.39 1vsp n LYS 85 Ca 0.00 -1.84 -0.18 0.00 -2.02 0.00 0.00 58.31 54.27 1vsp n LYS 85 Cb 0.00 1.40 -0.12 0.00 -0.02 0.00 0.00 35.03 36.30 1vsp n LYS 85 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1vsp s GLU 86 N -2.76 0.89 -0.24 1.97 -1.05 -1.26 -2.03 118.70 114.21 1vsp s GLU 86 Ca 0.20 -1.05 -0.07 0.00 -0.15 0.00 0.00 54.97 53.90 1vsp s GLU 86 Cb 0.01 -0.86 -0.03 0.00 -0.44 0.00 0.00 34.13 32.81 1vsp s GLU 86 CO 0.14 0.18 0.05 -0.51 0.95 0.00 0.00 175.26 176.07 1vsp s LEU 87 N -1.98 3.35 0.35 1.83 2.01 0.23 -4.42 118.68 120.05 1vsp s LEU 87 Ca 0.02 -0.23 0.07 0.00 0.01 0.00 0.00 54.13 53.99 1vsp s LEU 87 Cb -0.08 -1.89 -0.01 0.00 0.01 0.00 0.00 46.19 44.21 1vsp s LEU 87 CO 0.02 -0.03 0.44 -0.22 1.01 0.00 0.00 176.35 177.58 1vsp s LEU 88 N 1.58 3.84 0.22 1.79 0.20 0.24 -1.27 118.68 125.27 1vsp s LEU 88 Ca 0.06 -0.30 0.09 0.00 0.69 0.00 0.00 54.13 54.67 1vsp s LEU 88 Cb -0.15 -2.61 -0.05 0.00 -0.43 0.00 0.00 46.19 42.95 1vsp s LEU 88 CO 0.02 -0.47 -0.17 0.27 -0.29 0.00 0.00 176.35 175.72 1vsp s ILE 89 N -2.23 1.97 0.23 6.68 -5.25 -1.26 -3.08 121.20 118.25 1vsp s ILE 89 Ca 0.46 -2.19 0.00 0.00 -0.99 0.00 0.00 60.65 57.93 1vsp s ILE 89 Cb -0.09 -2.07 -0.04 0.00 2.95 0.00 0.00 42.46 43.21 1vsp s ILE 89 CO 0.30 -0.47 0.15 -1.59 -1.79 0.00 0.00 174.94 171.55 1vsp s LYS 90 N -3.39 1.31 4.60 0.37 0.00 -1.23 -4.93 119.74 116.47 1vsp s LYS 90 Ca 0.23 -1.70 0.00 0.00 0.00 0.00 0.00 55.97 54.50 1vsp s LYS 90 Cb -0.03 0.24 0.00 0.00 0.00 0.00 0.00 37.83 38.04 1vsp s LYS 90 CO 0.09 -0.42 0.00 0.41 0.00 0.00 0.00 175.35 175.42 1vsp n GLY 91 N -0.34 1.45 2.65 0.59 0.00 -1.26 -3.02 105.19 105.26 1vsp n GLY 91 Ca 0.03 0.12 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 1vsp n GLY 91 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1vsp n ILE 92 N 0.00 0.81 -1.49 -0.61 -0.00 -1.26 -4.88 119.36 111.94 1vsp n ILE 92 Ca 0.00 -2.87 -0.08 0.00 -0.00 0.00 0.00 62.75 59.80 1vsp n ILE 92 Cb 0.00 0.69 0.18 0.00 -0.00 0.00 0.00 39.64 40.52 1vsp n ILE 92 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1vsp n GLY 93 N -0.12 5.04 2.03 3.28 0.00 -1.17 -4.78 105.19 109.47 1vsp n GLY 93 Ca 0.08 -1.36 -0.14 0.00 0.00 0.00 0.00 46.02 44.59 1vsp n GLY 93 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vsp n TYR 94 N -1.10 0.17 -3.48 1.61 4.02 -1.26 -4.78 117.16 112.34 1vsp n TYR 94 Ca 0.37 -1.59 -0.18 0.00 -0.01 0.00 0.00 57.90 56.49 1vsp n TYR 94 Cb 1.05 -1.63 -0.13 0.00 -0.02 0.00 0.00 39.34 38.62 1vsp n TYR 94 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1vsp s ARG 95 N 0.95 0.20 0.35 -0.72 0.52 -1.25 -4.82 118.95 114.19 1vsp s ARG 95 Ca 0.67 0.14 0.03 0.00 -0.52 0.00 0.00 55.73 56.05 1vsp s ARG 95 Cb 0.32 -1.15 -0.01 0.00 0.52 0.00 0.00 34.95 34.62 1vsp s ARG 95 CO -0.01 -0.71 0.39 0.00 0.02 0.00 0.00 175.30 174.99 1vsp s ALA 96 N 2.32 1.39 0.00 2.13 0.00 -1.13 -2.89 121.76 123.58 1vsp s ALA 96 Ca 0.07 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 50.19 1vsp s ALA 96 Cb -0.16 1.32 0.00 0.00 0.00 0.00 0.00 23.12 24.29 1vsp s ALA 96 CO -0.15 -0.73 0.00 -2.13 0.00 0.00 0.00 175.76 172.75 1vsp n ARG 97 N -0.62 -0.88 -4.29 0.00 0.63 -1.24 -4.64 116.66 105.61 1vsp n ARG 97 Ca 0.05 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.74 1vsp n ARG 97 Cb 0.62 0.00 -0.17 0.00 0.45 0.00 0.00 32.46 33.36 1vsp n ARG 97 CO 0.00 0.00 0.00 -0.48 -2.51 0.00 0.00 177.63 174.64 1vsp s LEU 98 N 0.00 1.41 0.00 6.15 2.34 -1.26 -3.23 118.68 124.09 1vsp s LEU 98 Ca 0.00 -0.25 0.00 0.00 0.06 0.00 0.00 54.13 53.94 1vsp s LEU 98 Cb 0.00 -0.72 0.00 0.00 -0.56 0.00 0.00 46.19 44.91 1vsp s LEU 98 CO 0.00 -0.03 0.00 0.52 -1.06 0.00 0.00 176.35 175.78 1vsp n VAL 99 N 4.19 0.00 -1.12 1.48 0.31 -1.09 -4.76 118.33 117.33 1vsp n VAL 99 Ca -0.20 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 63.92 1vsp n VAL 99 Cb 0.51 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 33.32 1vsp n VAL 99 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vsp n GLY 100 N 5.00 3.45 0.00 2.92 0.00 -1.26 -4.55 105.19 110.75 1vsp n GLY 100 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1vsp n GLY 100 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1vsp n ARG 101 N 2.73 0.00 -0.05 1.61 3.00 -1.26 -4.98 116.66 117.70 1vsp n ARG 101 Ca 0.54 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 58.32 1vsp n ARG 101 Cb 0.70 0.00 0.06 0.00 0.00 0.00 0.00 32.46 33.22 1vsp n ARG 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vsp n ALA 102 N 0.00 -1.10 -3.82 5.13 0.00 -1.26 -4.88 120.51 114.58 1vsp n ALA 102 Ca 0.00 -0.33 -0.26 0.00 0.00 0.00 0.00 53.44 52.85 1vsp n ALA 102 Cb 0.00 -0.03 -0.17 0.00 0.00 0.00 0.00 19.45 19.25 1vsp n ALA 102 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1vsp s LEU 103 N 0.00 1.27 -0.70 0.00 0.20 -1.26 -2.68 118.68 115.51 1vsp s LEU 103 Ca 0.14 -0.29 -0.14 0.00 0.69 0.00 0.00 54.13 54.53 1vsp s LEU 103 Cb -0.02 -0.82 0.18 0.00 -0.43 0.00 0.00 46.19 45.09 1vsp s LEU 103 CO 0.12 -0.09 0.64 -0.70 -0.29 0.00 0.00 176.35 176.03 1vsp s GLU 104 N 1.50 3.31 0.04 1.98 2.56 -1.20 -2.91 118.70 123.98 1vsp s GLU 104 Ca 0.01 -2.16 -0.01 0.00 0.00 0.00 0.00 54.97 52.81 1vsp s GLU 104 Cb -0.13 -4.34 -0.04 0.00 2.00 0.00 0.00 34.13 31.61 1vsp s GLU 104 CO -0.06 -1.30 0.22 -1.17 -0.56 0.00 0.00 175.26 172.39 1vsp s LEU 105 N 0.74 4.36 -0.20 2.70 1.98 -1.09 -3.68 118.68 123.48 1vsp s LEU 105 Ca 0.12 0.32 -0.14 0.00 -2.89 0.00 0.00 54.13 51.54 1vsp s LEU 105 Cb -0.18 -2.88 0.06 0.00 0.66 0.00 0.00 46.19 43.85 1vsp s LEU 105 CO -0.04 0.19 0.51 -0.89 -1.89 0.00 0.00 176.35 174.23 1vsp s THR 106 N -1.46 -0.01 0.04 3.68 2.01 -1.14 -3.30 115.64 115.47 1vsp s THR 106 Ca 0.33 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.37 1vsp s THR 106 Cb -0.13 -0.73 0.00 0.00 0.01 0.00 0.00 72.50 71.65 1vsp s THR 106 CO 0.25 0.02 0.00 0.52 -0.69 0.00 0.00 174.62 174.71 1vsp n VAL 107 N 3.75 0.02 -0.70 3.82 0.31 -1.26 -3.88 118.33 120.40 1vsp n VAL 107 Ca -0.19 0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1vsp n VAL 107 Cb 0.56 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 1vsp n VAL 107 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vsp n GLY 108 N 1.69 5.42 0.00 2.92 0.00 -1.26 -4.69 105.19 109.27 1vsp n GLY 108 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1vsp n GLY 108 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1vsp n PHE 109 N 0.00 0.00 -0.77 1.61 -1.74 -1.26 -4.63 117.46 110.68 1vsp n PHE 109 Ca 0.00 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.59 1vsp n PHE 109 Cb 0.00 0.00 0.18 0.00 1.52 0.00 0.00 39.48 41.18 1vsp n PHE 109 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 1vsp s SER 110 N 0.00 2.60 -0.10 5.98 0.15 -1.26 -5.01 113.70 116.06 1vsp s SER 110 Ca 0.00 1.90 -0.12 0.00 0.70 0.00 0.00 55.95 58.43 1vsp s SER 110 Cb 0.00 -2.45 -0.27 0.00 -1.71 0.00 0.00 66.02 61.59 1vsp s SER 110 CO 0.00 -3.26 0.51 -0.74 1.20 0.00 0.00 173.24 170.95 1vsp h HIS 111 N -1.97 0.51 -2.62 3.44 2.76 -1.98 -3.44 115.15 111.85 1vsp h HIS 111 Ca -0.49 -0.37 -0.63 0.00 -2.20 0.00 0.00 60.37 56.68 1vsp h HIS 111 Cb 1.28 -0.02 -0.15 0.00 1.55 0.00 0.00 27.41 30.08 1vsp h HIS 111 CO 0.44 1.66 0.58 -1.25 -1.30 0.00 0.00 177.93 178.05 1vsp s PRO 112 N -2.52 3.15 -0.87 5.26 0.04 -1.26 -4.87 135.00 133.93 1vsp s PRO 112 Ca -0.20 -0.90 0.01 0.00 0.04 0.00 0.00 61.00 59.95 1vsp s PRO 112 Cb 0.05 -4.29 0.32 0.00 0.04 0.00 0.00 34.50 30.63 1vsp s PRO 112 CO 0.78 -1.82 1.48 0.28 0.04 0.00 0.00 177.00 177.76 1vsp n VAL 113 N 5.91 4.96 -2.76 -0.36 0.31 -1.21 -5.03 118.33 120.15 1vsp n VAL 113 Ca -0.01 -5.83 -0.43 0.00 -0.01 0.00 0.00 64.34 58.06 1vsp n VAL 113 Cb 0.46 -1.55 -0.03 0.00 -0.91 0.00 0.00 33.84 31.80 1vsp n VAL 113 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1vsp s VAL 114 N -4.23 4.51 0.35 2.52 0.11 -1.26 -2.67 120.40 119.73 1vsp s VAL 114 Ca 0.42 1.17 0.05 0.00 -2.93 0.00 0.00 61.98 60.69 1vsp s VAL 114 Cb 0.21 -4.40 -0.01 0.00 -1.53 0.00 0.00 36.38 30.65 1vsp s VAL 114 CO -0.11 -0.65 0.50 -0.69 -3.33 0.00 0.00 175.10 170.82 1vsp s VAL 115 N 3.67 4.23 -0.10 2.04 1.01 -1.15 -5.07 120.40 125.03 1vsp s VAL 115 Ca 0.40 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1vsp s VAL 115 Cb -0.11 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 1vsp s VAL 115 CO 0.21 -0.22 -0.13 -1.61 0.00 0.00 0.00 175.10 173.35 1vsp s GLU 116 N -4.24 3.08 -0.31 2.72 0.41 -1.26 -4.52 118.70 114.58 1vsp s GLU 116 Ca 0.44 -0.68 -0.31 0.00 -0.41 0.00 0.00 54.97 54.01 1vsp s GLU 116 Cb -0.10 -2.55 -0.08 0.00 -1.78 0.00 0.00 34.13 29.62 1vsp s GLU 116 CO 0.32 0.36 2.24 -0.35 -0.49 0.00 0.00 175.26 177.35 1vsp n PRO 117 N 3.09 1.47 0.00 0.39 -0.04 -1.26 -4.90 135.00 133.74 1vsp n PRO 117 Ca -0.18 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1vsp n PRO 117 Cb 0.53 -2.90 0.00 0.00 -0.04 0.00 0.00 33.50 31.09 1vsp n PRO 117 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1vsp n PRO 118 N 8.55 3.47 0.00 0.54 -0.04 -1.26 -4.98 135.00 141.28 1vsp n PRO 118 Ca 0.36 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1vsp n PRO 118 Cb 0.36 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.82 1vsp n PRO 118 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1vsp n GLU 119 N 0.00 0.00 -1.65 0.54 -0.58 -1.26 -4.59 120.64 113.10 1vsp n GLU 119 Ca 0.00 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.35 1vsp n GLU 119 Cb 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 30.85 1vsp n GLU 119 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1vsp n GLY 120 N 3.95 4.72 2.15 0.62 0.00 -1.26 -4.75 105.19 110.62 1vsp n GLY 120 Ca 0.00 -1.77 -0.21 0.00 0.00 0.00 0.00 46.02 44.04 1vsp n GLY 120 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1vsp n ILE 121 N 2.63 3.01 -2.81 -0.61 3.06 -1.26 -4.30 119.36 119.09 1vsp n ILE 121 Ca 0.70 -2.20 -0.35 0.00 -2.50 0.00 0.00 62.75 58.40 1vsp n ILE 121 Cb 0.24 -1.48 -0.07 0.00 0.54 0.00 0.00 39.64 38.88 1vsp n ILE 121 CO 0.00 0.00 0.00 -0.89 -2.50 0.00 0.00 176.55 173.16 1vsp s THR 122 N -2.12 4.31 -0.29 9.51 2.01 -1.20 -4.88 115.64 122.98 1vsp s THR 122 Ca 0.44 1.64 -0.17 0.00 0.31 0.00 0.00 61.69 63.91 1vsp s THR 122 Cb 0.30 -3.81 0.15 0.00 0.01 0.00 0.00 72.50 69.16 1vsp s THR 122 CO -0.09 -0.08 1.02 0.72 -0.69 0.00 0.00 174.62 175.49 1vsp s PHE 123 N -1.89 -0.50 -0.34 4.92 -0.71 -1.26 -2.61 117.98 115.59 1vsp s PHE 123 Ca 0.56 1.02 -0.07 0.00 -1.04 0.00 0.00 56.93 57.40 1vsp s PHE 123 Cb -0.14 0.32 0.04 0.00 -1.21 0.00 0.00 43.02 42.03 1vsp s PHE 123 CO 0.18 -0.25 0.12 -1.21 -1.34 0.00 0.00 175.22 172.73 1vsp s GLU 124 N 1.17 2.68 0.03 1.99 8.01 -1.20 -4.76 118.70 126.62 1vsp s GLU 124 Ca -0.07 -1.15 -0.30 0.00 0.01 0.00 0.00 54.97 53.45 1vsp s GLU 124 Cb -0.04 -3.50 -0.05 0.00 -4.31 0.00 0.00 34.13 26.23 1vsp s GLU 124 CO -0.14 -0.66 1.18 0.14 0.01 0.00 0.00 175.26 175.79 1vsp s VAL 125 N 1.43 4.16 -0.08 2.63 -7.23 -1.26 -2.19 120.40 117.86 1vsp s VAL 125 Ca -0.01 1.54 0.14 0.00 -1.81 0.00 0.00 61.98 61.84 1vsp s VAL 125 Cb -0.19 -3.99 -0.21 0.00 0.56 0.00 0.00 36.38 32.55 1vsp s VAL 125 CO 0.03 0.09 0.20 -0.81 -0.31 0.00 0.00 175.10 174.31 1vsp n PRO 126 N 4.23 1.03 -0.00 4.82 -0.04 -1.26 -4.83 135.00 138.94 1vsp n PRO 126 Ca 0.09 -0.08 0.04 0.00 -0.04 0.00 0.00 63.50 63.51 1vsp n PRO 126 Cb 0.47 -1.36 -0.05 0.00 -0.04 0.00 0.00 33.50 32.51 1vsp n PRO 126 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1vsp n GLU 127 N -2.26 1.11 -2.02 0.54 1.02 -1.26 -4.79 120.64 112.97 1vsp n GLU 127 Ca -0.12 -0.05 -0.40 0.00 -0.02 0.00 0.00 57.16 56.56 1vsp n GLU 127 Cb 0.66 -1.11 -0.00 0.00 -0.02 0.00 0.00 31.44 30.97 1vsp n GLU 127 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1vsp n PRO 128 N -1.64 4.38 -0.05 3.49 -0.04 -1.26 -4.99 135.00 134.88 1vsp n PRO 128 Ca -0.01 -3.42 -0.07 0.00 -0.04 0.00 0.00 63.50 59.96 1vsp n PRO 128 Cb 0.18 -2.69 -0.06 0.00 -0.04 0.00 0.00 33.50 30.89 1vsp n PRO 128 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1vsp n THR 129 N 2.10 0.65 -1.69 0.52 -2.24 -1.26 -2.82 114.28 109.54 1vsp n THR 129 Ca 0.59 -0.28 -0.41 0.00 -2.27 0.00 0.00 64.05 61.68 1vsp n THR 129 Cb 0.27 -0.88 -0.01 0.00 -2.10 0.00 0.00 70.33 67.61 1vsp n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1vsp n ARG 130 N -2.72 3.46 -1.80 -0.78 1.74 -1.25 -4.49 116.66 110.82 1vsp n ARG 130 Ca -0.19 -2.68 -0.42 0.00 -0.77 0.00 0.00 57.85 53.79 1vsp n ARG 130 Cb 0.73 -2.99 -0.03 0.00 -1.02 0.00 0.00 32.46 29.16 1vsp n ARG 130 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1vsp s VAL 131 N 1.95 2.21 0.10 1.55 1.01 -0.40 -4.11 120.40 122.72 1vsp s VAL 131 Ca 0.55 0.15 -0.23 0.00 0.00 0.00 0.00 61.98 62.45 1vsp s VAL 131 Cb 0.15 -3.10 -0.07 0.00 0.00 0.00 0.00 36.38 33.37 1vsp s VAL 131 CO -0.07 0.01 0.69 -0.60 0.00 0.00 0.00 175.10 175.13 1vsp s ARG 132 N 0.90 4.41 -0.69 2.72 3.52 -0.93 0.75 118.95 129.63 1vsp s ARG 132 Ca 0.72 0.97 -0.24 0.00 -0.13 0.00 0.00 55.73 57.04 1vsp s ARG 132 Cb -0.48 -3.27 0.06 0.00 -1.56 0.00 0.00 34.95 29.70 1vsp s ARG 132 CO 0.34 0.54 1.08 0.14 -0.81 0.00 0.00 175.30 176.60 1vsp s VAL 133 N -0.92 4.10 0.06 7.11 -7.23 -0.86 -3.23 120.40 119.43 1vsp s VAL 133 Ca 0.33 -0.07 0.08 0.00 -1.81 0.00 0.00 61.98 60.52 1vsp s VAL 133 Cb -0.21 -4.77 -0.03 0.00 0.56 0.00 0.00 36.38 31.93 1vsp s VAL 133 CO 0.23 -1.61 -0.23 -0.55 -0.31 0.00 0.00 175.10 172.63 1vsp s SER 134 N 3.70 2.74 0.00 4.85 0.15 -1.07 -4.50 113.70 119.57 1vsp s SER 134 Ca 0.27 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 56.34 1vsp s SER 134 Cb -0.14 -0.22 0.00 0.00 -1.71 0.00 0.00 66.02 63.95 1vsp s SER 134 CO 0.12 0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.35 1vsp n GLY 135 N 1.68 0.00 6.02 9.45 0.00 -1.26 -3.26 105.19 117.82 1vsp n GLY 135 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1vsp n GLY 135 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1vsp n ILE 136 N 0.00 0.00 -3.08 -0.61 2.08 -1.26 -4.69 119.36 111.80 1vsp n ILE 136 Ca 0.00 0.00 -0.45 0.00 0.56 0.00 0.00 62.75 62.86 1vsp n ILE 136 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 39.64 38.85 1vsp n ILE 136 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1vsp s ASP 137 N -4.00 6.27 -0.91 4.38 3.68 -1.26 -4.77 116.67 120.07 1vsp s ASP 137 Ca 0.00 -1.55 -0.24 0.00 2.13 0.00 0.00 52.55 52.89 1vsp s ASP 137 Cb 0.00 -2.32 0.01 0.00 -1.45 0.00 0.00 42.92 39.16 1vsp s ASP 137 CO 0.00 -1.11 1.62 -0.54 0.13 0.00 0.00 175.17 175.27 1vsp s LYS 138 N 2.65 3.13 0.00 4.34 -0.14 -1.26 -4.74 119.74 123.72 1vsp s LYS 138 Ca 0.15 -0.58 0.00 0.00 -1.36 0.00 0.00 55.97 54.19 1vsp s LYS 138 Cb -0.20 -5.01 0.00 0.00 -1.68 0.00 0.00 37.83 30.94 1vsp s LYS 138 CO 0.04 -2.61 0.00 0.94 -0.76 0.00 0.00 175.35 172.96 1vsp n GLN 139 N 8.98 0.00 0.05 1.68 0.00 -1.26 -4.41 117.38 122.41 1vsp n GLN 139 Ca 0.30 0.00 0.07 0.00 -0.00 0.00 0.00 57.00 57.37 1vsp n GLN 139 Cb 0.50 -0.12 0.50 0.00 0.00 0.00 0.00 30.24 31.12 1vsp n GLN 139 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.06 178.63 1vsp h LYS 140 N 0.00 0.36 0.00 3.69 5.09 -2.03 -0.09 116.57 123.59 1vsp h LYS 140 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.72 1vsp h LYS 140 Cb 0.00 -0.08 0.00 0.00 0.10 0.00 0.00 32.23 32.25 1vsp h LYS 140 CO 0.00 0.24 0.00 0.28 -2.09 0.00 0.00 179.45 177.88 1vsp n VAL 141 N -4.49 0.73 0.66 0.07 0.31 -1.26 -0.64 118.33 113.71 1vsp n VAL 141 Ca 0.03 0.18 0.12 0.00 -0.01 0.00 0.00 64.34 64.67 1vsp n VAL 141 Cb 0.15 -1.00 0.47 0.00 -0.91 0.00 0.00 33.84 32.54 1vsp n VAL 141 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vsp n GLY 142 N -0.36 -1.50 0.06 2.92 0.00 -0.05 -2.30 105.19 103.97 1vsp n GLY 142 Ca 0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 1vsp n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vsp n GLN 143 N -2.00 1.39 0.23 1.61 6.02 0.19 -4.23 117.38 120.59 1vsp n GLN 143 Ca 0.05 -0.03 0.11 0.00 -0.01 0.00 0.00 57.00 57.11 1vsp n GLN 143 Cb 0.34 -1.38 0.45 0.00 1.02 0.00 0.00 30.24 30.68 1vsp n GLN 143 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 1vsp h VAL 144 N 0.00 0.46 0.00 5.09 3.04 -1.54 0.15 116.25 123.44 1vsp h VAL 144 Ca -0.32 -1.08 0.00 0.00 -1.01 0.00 0.00 66.70 64.28 1vsp h VAL 144 Cb 1.68 1.78 0.00 0.00 -2.01 0.00 0.00 31.29 32.74 1vsp h VAL 144 CO 0.02 0.19 0.00 0.00 -1.01 0.00 0.00 177.57 176.77 1vsp n ALA 145 N -2.20 2.14 0.00 3.17 0.00 -0.97 -1.01 120.51 121.64 1vsp n ALA 145 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1vsp n ALA 145 Cb 0.43 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1vsp n ALA 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vsp n ALA 146 N -0.04 0.42 0.90 0.00 0.00 0.41 -2.97 120.51 119.23 1vsp n ALA 146 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1vsp n ALA 146 Cb 0.14 0.00 0.31 0.00 0.00 0.00 0.00 19.45 19.89 1vsp n ALA 146 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1vsp n ASN 147 N -0.28 2.25 0.00 0.00 4.13 -0.49 -2.96 115.26 117.90 1vsp n ASN 147 Ca 0.00 -1.83 0.00 0.00 1.68 0.00 0.00 54.58 54.43 1vsp n ASN 147 Cb 0.00 -0.17 0.00 0.00 -1.54 0.00 0.00 39.78 38.07 1vsp n ASN 147 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1vsp n ILE 148 N 0.71 0.00 0.00 2.41 -0.00 -0.18 -4.62 119.36 117.68 1vsp n ILE 148 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.92 1vsp n ILE 148 Cb 0.41 -0.09 0.00 0.00 -0.00 0.00 0.00 39.64 39.96 1vsp n ILE 148 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.55 175.41 1vsp n ARG 149 N -0.65 0.00 -0.13 0.38 0.63 -1.16 -3.37 116.66 112.36 1vsp n ARG 149 Ca 0.00 0.35 0.28 0.00 -0.92 0.00 0.00 57.85 57.55 1vsp n ARG 149 Cb 0.07 -1.11 0.68 0.00 0.45 0.00 0.00 32.46 32.54 1vsp n ARG 149 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1vsp h ALA 150 N -2.00 2.68 -0.07 5.13 0.00 -1.80 0.13 119.26 123.33 1vsp h ALA 150 Ca 0.00 -0.03 -0.55 0.00 0.00 0.00 0.00 54.91 54.33 1vsp h ALA 150 Cb 0.00 0.06 0.06 0.00 0.00 0.00 0.00 17.79 17.92 1vsp h ALA 150 CO 0.00 -1.21 1.71 -0.89 0.00 0.00 0.00 179.25 178.86 1vsp n ILE 151 N -3.76 1.19 0.00 0.00 2.08 -1.22 -4.30 119.36 113.36 1vsp n ILE 151 Ca 0.18 -1.08 0.00 0.00 0.56 0.00 0.00 62.75 62.40 1vsp n ILE 151 Cb 1.07 -2.19 0.00 0.00 -0.75 0.00 0.00 39.64 37.77 1vsp n ILE 151 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1vsp n ARG 152 N 7.54 0.00 -0.06 0.38 3.00 -1.15 -4.87 116.66 121.49 1vsp n ARG 152 Ca 0.48 0.00 -0.02 0.00 -0.01 0.00 0.00 57.85 58.30 1vsp n ARG 152 Cb 0.42 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.87 1vsp n ARG 152 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1vsp n LYS 153 N 0.00 -0.07 -2.65 5.56 4.76 0.44 -3.99 118.16 122.20 1vsp n LYS 153 Ca 0.00 0.24 -0.42 0.00 -2.87 0.00 0.00 58.31 55.26 1vsp n LYS 153 Cb 0.00 -0.36 -0.03 0.00 -1.84 0.00 0.00 35.03 32.80 1vsp n LYS 153 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 1vsp s PRO 154 N -4.89 4.54 -0.37 1.97 0.02 -1.26 -3.44 135.00 131.57 1vsp s PRO 154 Ca -0.02 1.49 -0.03 0.00 0.02 0.00 0.00 61.00 62.47 1vsp s PRO 154 Cb 0.02 -3.43 0.19 0.00 0.02 0.00 0.00 34.50 31.30 1vsp s PRO 154 CO 0.09 -0.07 0.91 -1.12 -0.33 0.00 0.00 177.00 176.48 1vsp s SER 155 N 0.94 -0.76 0.00 2.53 0.01 -1.26 -4.92 113.70 110.25 1vsp s SER 155 Ca 0.53 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 57.29 1vsp s SER 155 Cb -0.23 0.97 0.00 0.00 0.21 0.00 0.00 66.02 66.97 1vsp s SER 155 CO 0.28 -0.07 0.00 0.00 0.41 0.00 0.00 173.24 173.86 1vsp n ALA 156 N 3.67 0.00 -0.12 1.44 0.00 -1.26 -3.99 120.51 120.26 1vsp n ALA 156 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1vsp n ALA 156 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1vsp n ALA 156 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1vsp n TYR 157 N 0.00 0.00 0.00 0.00 0.18 -1.26 -4.55 117.16 111.53 1vsp n TYR 157 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1vsp n TYR 157 Cb 0.00 -0.68 0.00 0.00 -0.38 0.00 0.00 39.34 38.28 1vsp n TYR 157 CO 0.00 0.00 0.00 1.58 -2.08 0.00 0.00 176.86 176.36 1vsp n HIS 158 N -0.20 0.00 -2.29 -3.48 -0.00 -1.26 -4.61 115.22 103.38 1vsp n HIS 158 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.31 1vsp n HIS 158 Cb 0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.02 1vsp n HIS 158 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.34 174.34 1vsp s GLU 159 N -0.74 3.25 0.00 1.57 2.56 -1.26 -4.89 118.70 119.19 1vsp s GLU 159 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 54.97 55.63 1vsp s GLU 159 Cb 0.00 -4.16 0.00 0.00 2.00 0.00 0.00 34.13 31.97 1vsp s GLU 159 CO 0.00 -1.99 0.00 1.17 -0.56 0.00 0.00 175.26 173.88 1vsp n LYS 160 N 8.63 0.00 0.00 4.30 4.81 -1.26 -4.62 118.16 130.02 1vsp n LYS 160 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 1vsp n LYS 160 Cb 0.49 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.54 1vsp n LYS 160 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1vsp n GLY 161 N 0.00 0.12 3.56 3.14 0.00 -1.26 -4.72 105.19 106.03 1vsp n GLY 161 Ca 0.00 -0.94 -0.14 0.00 0.00 0.00 0.00 46.02 44.94 1vsp n GLY 161 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1vsp s ILE 162 N 0.00 0.00 0.00 -0.61 -1.16 -1.22 -3.48 121.20 114.72 1vsp s ILE 162 Ca 0.00 -0.01 0.00 0.00 -0.51 0.00 0.00 60.65 60.13 1vsp s ILE 162 Cb 0.00 -0.93 0.00 0.00 0.61 0.00 0.00 42.46 42.14 1vsp s ILE 162 CO 0.00 -0.00 0.00 -1.22 -2.81 0.00 0.00 174.94 170.91 1vsp n TYR 163 N 2.50 0.00 -0.23 3.50 4.01 -1.18 -3.84 117.16 121.92 1vsp n TYR 163 Ca -0.15 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.63 1vsp n TYR 163 Cb 0.56 0.00 0.15 0.00 -0.31 0.00 0.00 39.34 39.74 1vsp n TYR 163 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 1vsp h TYR 164 N 0.98 0.21 0.00 -0.72 -1.99 -1.85 -1.08 116.97 112.52 1vsp h TYR 164 Ca 0.00 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.77 1vsp h TYR 164 Cb 0.00 0.01 0.00 0.00 2.00 0.00 0.00 36.73 38.74 1vsp h TYR 164 CO 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 178.16 178.08 1vsp n ALA 165 N -2.67 0.00 0.00 3.88 0.00 -1.26 0.82 120.51 121.28 1vsp n ALA 165 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1vsp n ALA 165 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1vsp n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vsp n GLY 166 N -0.11 3.18 2.42 0.00 0.00 -1.26 -4.95 105.19 104.46 1vsp n GLY 166 Ca 0.00 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 1vsp n GLY 166 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vsp s GLU 167 N -0.81 0.95 -0.09 1.61 8.01 -1.26 -5.08 118.70 122.02 1vsp s GLU 167 Ca 0.00 -2.12 -0.03 0.00 0.01 0.00 0.00 54.97 52.83 1vsp s GLU 167 Cb 0.00 -1.49 -0.02 0.00 -4.31 0.00 0.00 34.13 28.31 1vsp s GLU 167 CO 0.00 -1.37 0.25 -2.30 0.01 0.00 0.00 175.26 171.85 1vsp n PRO 168 N 2.87 0.00 0.06 0.39 -0.02 -1.26 -4.83 135.00 132.21 1vsp n PRO 168 Ca 0.28 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.74 1vsp n PRO 168 Cb 0.47 -0.15 -0.07 0.00 -0.02 0.00 0.00 33.50 33.73 1vsp n PRO 168 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1vsp h VAL 169 N 0.76 0.89 -3.14 -1.45 -1.51 -2.00 -3.50 116.25 106.30 1vsp h VAL 169 Ca -0.01 -2.45 0.00 0.00 -1.23 0.00 0.00 66.70 63.01 1vsp h VAL 169 Cb 0.13 2.36 0.00 0.00 -2.13 0.00 0.00 31.29 31.65 1vsp h VAL 169 CO 0.13 0.51 -0.55 -1.14 -1.23 0.00 0.00 177.57 175.29 1vsp n ARG 170 N -3.10 -3.11 -1.53 5.19 0.63 -1.26 -5.02 116.66 108.47 1vsp n ARG 170 Ca -0.06 2.44 -0.29 0.00 -0.92 0.00 0.00 57.85 59.01 1vsp n ARG 170 Cb 0.87 -2.60 0.12 0.00 0.45 0.00 0.00 32.46 31.29 1vsp n ARG 170 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1vsp s LEU 171 N -0.31 2.24 -0.39 6.15 1.02 -1.26 -4.66 118.68 121.47 1vsp s LEU 171 Ca 0.00 1.11 0.03 0.00 0.02 0.00 0.00 54.13 55.29 1vsp s LEU 171 Cb 0.00 -3.55 0.16 0.00 0.02 0.00 0.00 46.19 42.82 1vsp s LEU 171 CO 0.00 -2.33 0.30 -0.75 0.02 0.00 0.00 176.35 173.59 1vsp s LYS 172 N -5.22 0.76 0.00 1.70 2.47 -1.26 -4.72 119.74 113.48 1vsp s LYS 172 Ca 0.63 -1.76 0.00 0.00 -1.56 0.00 0.00 55.97 53.28 1vsp s LYS 172 Cb -0.15 -1.31 0.00 0.00 -1.46 0.00 0.00 37.83 34.91 1vsp s LYS 172 CO 0.54 -1.32 0.00 -0.35 0.16 0.00 0.00 175.35 174.38 1vsp n PRO 173 N 3.33 0.00 0.00 4.03 -0.04 -1.26 -4.20 135.00 136.86 1vsp n PRO 173 Ca 0.23 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1vsp n PRO 173 Cb 0.44 -0.11 0.00 0.00 -0.04 0.00 0.00 33.50 33.79 1vsp n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vsp n GLY 174 N 2.88 0.68 0.26 0.55 0.00 -1.26 -4.88 105.19 103.42 1vsp n GLY 174 Ca 0.00 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 1vsp n GLY 174 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vsp n LYS 175 N 0.00 0.35 -4.05 1.61 4.01 -1.26 -4.96 118.16 113.87 1vsp n LYS 175 Ca 0.00 0.11 -0.32 0.00 -0.51 0.00 0.00 58.31 57.60 1vsp n LYS 175 Cb 0.00 -1.19 -0.16 0.00 -0.51 0.00 0.00 35.03 33.17 1vsp n LYS 175 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1vsp s ALA 176 N -2.29 2.28 -0.46 7.82 0.00 -1.26 -5.03 121.76 122.82 1vsp s ALA 176 Ca -0.21 -1.42 0.09 0.00 0.00 0.00 0.00 51.96 50.42 1vsp s ALA 176 Cb 0.07 -1.38 0.31 0.00 0.00 0.00 0.00 23.12 22.12 1vsp s ALA 176 CO 0.31 -0.87 0.73 0.41 0.00 0.00 0.00 175.76 176.35 1vsp n GLY 177 N 4.58 4.05 1.12 0.00 0.00 -1.26 -5.00 105.19 108.67 1vsp n GLY 177 Ca -0.16 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.80 1vsp n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsp n ALA 178 N 0.52 0.00 -1.04 4.61 0.00 -1.26 -5.11 120.51 118.24 1vsp n ALA 178 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1vsp n ALA 178 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1vsp n ALA 178 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13