#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5d s LYS 13 N 0.00 3.84 -0.45 -0.52 -0.14 -1.26 -4.20 119.74 117.01 3d5d s LYS 13 Ca 0.00 -0.06 0.00 0.00 -1.36 0.00 0.00 55.97 54.55 3d5d s LYS 13 Cb 0.00 -3.30 0.00 0.00 -1.68 0.00 0.00 37.83 32.85 3d5d s LYS 13 CO 0.00 0.54 0.00 0.41 -0.76 0.00 0.00 175.35 175.54 3d5d n GLY 14 N 2.64 0.55 3.95 -3.33 0.00 -1.26 -4.99 105.19 102.75 3d5d n GLY 14 Ca -0.17 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 3d5d n GLY 14 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d5d s VAL 15 N -1.66 2.45 -0.41 1.61 -7.23 -1.26 -4.74 120.40 109.16 3d5d s VAL 15 Ca 0.00 -0.43 0.10 0.00 -1.81 0.00 0.00 61.98 59.85 3d5d s VAL 15 Cb 0.00 -3.01 0.33 0.00 0.56 0.00 0.00 36.38 34.26 3d5d s VAL 15 CO 0.00 -0.01 0.72 -1.20 -0.31 0.00 0.00 175.10 174.30 3d5d n SER 16 N -2.68 1.25 -4.67 4.85 7.64 0.27 -4.98 113.62 115.31 3d5d n SER 16 Ca 0.08 -3.05 -0.43 0.00 1.01 0.00 0.00 58.87 56.49 3d5d n SER 16 Cb 0.60 -0.62 -0.02 0.00 -1.01 0.00 0.00 64.21 63.16 3d5d n SER 16 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3d5d s VAL 17 N -2.45 4.12 -0.12 0.44 1.01 -1.26 -2.27 120.40 119.87 3d5d s VAL 17 Ca 0.40 1.40 0.01 0.00 0.00 0.00 0.00 61.98 63.80 3d5d s VAL 17 Cb 0.30 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.80 3d5d s VAL 17 CO -0.09 -0.07 -0.15 -1.61 0.00 0.00 0.00 175.10 173.17 3d5d s GLU 18 N 3.07 2.24 0.03 2.72 2.02 0.45 -5.00 118.70 124.22 3d5d s GLU 18 Ca 0.58 -0.56 -0.20 0.00 0.02 0.00 0.00 54.97 54.81 3d5d s GLU 18 Cb -0.25 -1.94 -0.06 0.00 0.10 0.00 0.00 34.13 31.98 3d5d s GLU 18 CO 0.20 -0.10 0.59 0.08 0.02 0.00 0.00 175.26 176.05 3d5d s VAL 19 N 1.09 4.84 0.51 2.63 1.01 -1.26 -1.11 120.40 128.10 3d5d s VAL 19 Ca -0.04 1.24 0.02 0.00 0.00 0.00 0.00 61.98 63.20 3d5d s VAL 19 Cb -0.14 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 3d5d s VAL 19 CO -0.03 0.47 0.05 0.00 0.00 0.00 0.00 175.10 175.58 3d5d s ALA 20 N -0.53 4.10 0.00 5.51 0.00 -0.11 -4.96 121.76 125.77 3d5d s ALA 20 Ca 0.30 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.69 3d5d s ALA 20 Cb -0.19 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.88 3d5d s ALA 20 CO 0.18 -0.07 0.42 -2.30 0.00 0.00 0.00 175.76 173.99 3d5d n PRO 21 N -1.30 0.00 -1.13 0.00 -0.02 -1.26 -3.90 135.00 127.39 3d5d n PRO 21 Ca -0.17 0.26 -0.18 0.00 -2.02 0.00 0.00 63.50 61.39 3d5d n PRO 21 Cb 0.67 -0.92 0.16 0.00 -0.02 0.00 0.00 33.50 33.39 3d5d n PRO 21 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d5d n GLY 22 N -0.67 4.97 3.59 -1.23 0.00 -1.26 -4.97 105.19 105.60 3d5d n GLY 22 Ca 0.00 -1.41 -0.07 0.00 0.00 0.00 0.00 46.02 44.54 3d5d n GLY 22 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3d5d s ARG 23 N -3.37 1.01 -0.07 1.61 3.03 -1.25 -2.24 118.95 117.66 3d5d s ARG 23 Ca 0.53 -0.45 0.01 0.00 2.03 0.00 0.00 55.73 57.85 3d5d s ARG 23 Cb 0.45 0.41 0.02 0.00 -1.03 0.00 0.00 34.95 34.80 3d5d s ARG 23 CO 0.04 -0.45 -0.06 0.08 -1.13 0.00 0.00 175.30 173.78 3d5d s VAL 24 N -3.25 0.76 -0.34 4.99 1.01 -1.15 -0.93 120.40 121.48 3d5d s VAL 24 Ca 0.07 -0.21 -0.14 0.00 0.00 0.00 0.00 61.98 61.70 3d5d s VAL 24 Cb -0.01 -0.78 -0.01 0.00 0.00 0.00 0.00 36.38 35.58 3d5d s VAL 24 CO -0.05 0.29 0.32 -0.54 0.00 0.00 0.00 175.10 175.12 3d5d s LYS 25 N 1.19 3.53 -0.14 2.72 1.02 -0.26 -2.89 119.74 124.89 3d5d s LYS 25 Ca -0.06 -0.51 -0.03 0.00 0.02 0.00 0.00 55.97 55.39 3d5d s LYS 25 Cb -0.14 -3.81 -0.03 0.00 -0.52 0.00 0.00 37.83 33.33 3d5d s LYS 25 CO -0.02 -0.50 -0.03 0.08 -0.92 0.00 0.00 175.35 173.96 3d5d s VAL 26 N 1.91 3.99 0.14 3.17 1.01 -1.05 -0.41 120.40 129.16 3d5d s VAL 26 Ca 0.10 -0.33 0.11 0.00 0.00 0.00 0.00 61.98 61.86 3d5d s VAL 26 Cb -0.17 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 3d5d s VAL 26 CO 0.11 0.51 -0.27 -0.54 0.00 0.00 0.00 175.10 174.92 3d5d s LYS 27 N 0.16 1.41 0.04 2.72 1.02 -0.96 -1.43 119.74 122.70 3d5d s LYS 27 Ca -0.01 -1.37 -0.02 0.00 0.02 0.00 0.00 55.97 54.59 3d5d s LYS 27 Cb -0.14 -1.90 0.01 0.00 -0.52 0.00 0.00 37.83 35.29 3d5d s LYS 27 CO 0.03 0.45 0.12 0.41 -0.92 0.00 0.00 175.35 175.43 3d5d n GLY 28 N 0.84 1.52 0.39 -3.33 0.00 0.30 -0.56 105.19 104.34 3d5d n GLY 28 Ca -0.17 -0.99 0.18 0.00 0.00 0.00 0.00 46.02 45.04 3d5d n GLY 28 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3d5d h PRO 29 N 0.00 0.51 0.00 1.61 0.11 -1.81 0.92 132.00 133.33 3d5d h PRO 29 Ca -0.04 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.94 3d5d h PRO 29 Cb 0.15 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.13 3d5d h PRO 29 CO 0.05 0.34 -0.60 0.87 -0.21 0.00 0.00 178.00 178.44 3d5d h LYS 30 N 0.52 0.00 0.00 1.05 1.79 -1.84 -3.50 116.57 114.59 3d5d h LYS 30 Ca 0.56 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.03 3d5d h LYS 30 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 3d5d h LYS 30 CO -0.30 0.44 0.00 0.41 -1.08 0.00 0.00 179.45 178.92 3d5d n GLY 31 N 1.24 0.87 3.73 3.86 0.00 0.32 -5.06 105.19 110.14 3d5d n GLY 31 Ca 0.01 -1.96 -0.29 0.00 0.00 0.00 0.00 46.02 43.78 3d5d n GLY 31 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3d5d s GLU 32 N -1.54 2.67 -0.14 1.61 2.12 -1.26 -0.54 118.70 121.61 3d5d s GLU 32 Ca 0.00 -0.87 -0.11 0.00 0.36 0.00 0.00 54.97 54.35 3d5d s GLU 32 Cb 0.00 -2.57 0.04 0.00 0.26 0.00 0.00 34.13 31.86 3d5d s GLU 32 CO 0.00 0.52 0.36 -0.51 -0.54 0.00 0.00 175.26 175.08 3d5d s LEU 33 N -2.62 0.49 0.07 2.70 1.43 -0.52 -4.99 118.68 115.24 3d5d s LEU 33 Ca 0.28 0.73 -0.19 0.00 -1.03 0.00 0.00 54.13 53.92 3d5d s LEU 33 Cb -0.11 1.20 -0.07 0.00 0.03 0.00 0.00 46.19 47.25 3d5d s LEU 33 CO 0.20 -0.14 0.57 -1.61 0.23 0.00 0.00 176.35 175.60 3d5d s GLU 34 N 0.49 4.20 -0.28 1.70 0.41 -1.26 -2.52 118.70 121.44 3d5d s GLU 34 Ca -0.02 0.73 -0.03 0.00 -0.41 0.00 0.00 54.97 55.24 3d5d s GLU 34 Cb -0.04 -3.23 0.09 0.00 -1.78 0.00 0.00 34.13 29.17 3d5d s GLU 34 CO -0.03 0.64 0.10 0.08 -0.49 0.00 0.00 175.26 175.57 3d5d s VAL 35 N -1.11 0.37 -0.54 2.63 1.01 -1.14 -5.04 120.40 116.57 3d5d s VAL 35 Ca 0.29 -0.93 -0.33 0.00 0.00 0.00 0.00 61.98 61.01 3d5d s VAL 35 Cb -0.19 -1.22 -0.13 0.00 0.00 0.00 0.00 36.38 34.83 3d5d s VAL 35 CO 0.19 -0.61 2.36 -0.81 0.00 0.00 0.00 175.10 176.23 3d5d n PRO 36 N 5.07 0.76 -3.39 2.72 -0.04 -1.26 -2.95 135.00 135.91 3d5d n PRO 36 Ca -0.05 0.14 -0.38 0.00 -0.04 0.00 0.00 63.50 63.17 3d5d n PRO 36 Cb 0.43 -2.41 -0.06 0.00 -0.04 0.00 0.00 33.50 31.42 3d5d n PRO 36 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3d5d s VAL 37 N 8.76 4.97 0.81 0.52 1.01 -0.95 -4.97 120.40 130.55 3d5d s VAL 37 Ca 1.14 0.98 -0.15 0.00 0.00 0.00 0.00 61.98 63.95 3d5d s VAL 37 Cb -0.83 -3.79 -0.00 0.00 0.00 0.00 0.00 36.38 31.75 3d5d s VAL 37 CO 0.45 0.52 0.56 -1.20 0.00 0.00 0.00 175.10 175.43 3d5d n SER 38 N 2.15 -1.25 0.12 3.32 7.64 -1.26 -4.26 113.62 120.08 3d5d n SER 38 Ca -0.11 0.51 -0.05 0.00 1.01 0.00 0.00 58.87 60.22 3d5d n SER 38 Cb 0.52 -1.24 -0.02 0.00 -1.01 0.00 0.00 64.21 62.45 3d5d n SER 38 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 3d5d h PRO 39 N -0.80 -0.32 -1.85 1.43 0.11 -1.95 -3.34 132.00 125.28 3d5d h PRO 39 Ca -0.45 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3d5d h PRO 39 Cb 1.32 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.50 3d5d h PRO 39 CO 0.40 -0.21 0.00 -0.85 -0.21 0.00 0.00 178.00 177.13 3d5d n GLU 40 N -3.40 0.96 -4.93 1.05 0.28 -1.26 -4.81 120.64 108.52 3d5d n GLU 40 Ca -0.04 0.00 -0.27 0.00 -0.16 0.00 0.00 57.16 56.68 3d5d n GLU 40 Cb 0.13 -1.02 -0.15 0.00 1.43 0.00 0.00 31.44 31.83 3d5d n GLU 40 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 3d5d s MET 41 N 0.08 1.66 -0.53 3.44 -1.94 -1.26 -4.24 119.30 116.52 3d5d s MET 41 Ca 0.00 -0.87 -0.18 0.00 -1.71 0.00 0.00 55.69 52.94 3d5d s MET 41 Cb 0.00 -1.68 0.09 0.00 2.01 0.00 0.00 34.83 35.24 3d5d s MET 41 CO 0.00 0.45 0.57 1.03 -0.01 0.00 0.00 175.02 177.06 3d5d s ARG 42 N -0.79 3.04 -1.28 2.03 1.81 -1.10 -4.98 118.95 117.68 3d5d s ARG 42 Ca 0.09 -1.25 -0.16 0.00 -1.72 0.00 0.00 55.73 52.68 3d5d s ARG 42 Cb -0.09 -4.19 0.11 0.00 -0.45 0.00 0.00 34.95 30.33 3d5d s ARG 42 CO 0.00 -1.28 1.68 1.33 -0.68 0.00 0.00 175.30 176.35 3d5d n VAL 43 N 5.44 4.04 -1.67 3.52 0.24 -1.26 -2.20 118.33 126.44 3d5d n VAL 43 Ca -0.10 -4.26 -0.34 0.00 -2.04 0.00 0.00 64.34 57.61 3d5d n VAL 43 Cb 0.43 -2.41 0.06 0.00 -1.47 0.00 0.00 33.84 30.45 3d5d n VAL 43 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3d5d s VAL 44 N 3.01 2.91 -0.41 3.34 1.01 0.17 -4.87 120.40 125.56 3d5d s VAL 44 Ca 0.49 0.44 0.11 0.00 0.00 0.00 0.00 61.98 63.01 3d5d s VAL 44 Cb 0.03 -2.97 0.41 0.00 0.00 0.00 0.00 36.38 33.84 3d5d s VAL 44 CO 0.04 -0.25 0.96 0.52 0.00 0.00 0.00 175.10 176.37 3d5d n VAL 45 N -2.47 1.56 -1.93 2.92 0.31 -1.26 -0.87 118.33 116.59 3d5d n VAL 45 Ca 0.11 -4.33 -0.41 0.00 -0.01 0.00 0.00 64.34 59.70 3d5d n VAL 45 Cb 0.51 -0.44 -0.02 0.00 -0.91 0.00 0.00 33.84 32.98 3d5d n VAL 45 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3d5d s GLU 46 N -3.19 4.21 3.04 5.55 0.41 -1.19 -4.75 118.70 122.79 3d5d s GLU 46 Ca 0.40 2.41 0.00 0.00 -0.41 0.00 0.00 54.97 57.37 3d5d s GLU 46 Cb 0.39 -3.05 0.00 0.00 -1.78 0.00 0.00 34.13 29.69 3d5d s GLU 46 CO -0.08 -0.46 0.00 0.39 -0.49 0.00 0.00 175.26 174.62 3d5d n GLU 47 N 1.63 0.00 -0.38 1.61 1.02 -1.26 -1.28 120.64 121.98 3d5d n GLU 47 Ca 0.05 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.26 3d5d n GLU 47 Cb 0.40 0.00 0.25 0.00 -0.02 0.00 0.00 31.44 32.07 3d5d n GLU 47 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d5d n GLY 48 N 0.00 1.81 2.07 0.62 0.00 -1.26 -4.92 105.19 103.51 3d5d n GLY 48 Ca 0.00 -0.61 -0.18 0.00 0.00 0.00 0.00 46.02 45.24 3d5d n GLY 48 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3d5d n VAL 49 N 0.90 0.00 -4.54 1.61 0.24 -0.41 -4.77 118.33 111.37 3d5d n VAL 49 Ca 0.19 -1.33 -0.22 0.00 -2.04 0.00 0.00 64.34 60.94 3d5d n VAL 49 Cb 0.59 0.16 -0.15 0.00 -1.47 0.00 0.00 33.84 32.96 3d5d n VAL 49 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3d5d s VAL 50 N -1.92 0.98 0.28 3.34 1.01 -1.26 -3.14 120.40 119.69 3d5d s VAL 50 Ca 0.04 -0.49 0.09 0.00 0.00 0.00 0.00 61.98 61.61 3d5d s VAL 50 Cb -0.00 -0.84 -0.06 0.00 0.00 0.00 0.00 36.38 35.48 3d5d s VAL 50 CO 0.02 0.29 -0.11 -0.13 0.00 0.00 0.00 175.10 175.17 3d5d s ARG 51 N -0.04 1.62 -0.14 2.72 0.52 -0.05 -4.92 118.95 118.66 3d5d s ARG 51 Ca 0.00 -1.79 -0.10 0.00 -0.52 0.00 0.00 55.73 53.32 3d5d s ARG 51 Cb -0.07 -1.44 0.05 0.00 0.52 0.00 0.00 34.95 34.00 3d5d s ARG 51 CO 0.00 0.16 0.35 0.08 0.02 0.00 0.00 175.30 175.91 3d5d s VAL 52 N -2.78 -0.02 0.34 3.52 1.01 -1.26 0.46 120.40 121.67 3d5d s VAL 52 Ca 0.29 0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.38 3d5d s VAL 52 Cb 0.01 -0.51 -0.07 0.00 0.00 0.00 0.00 36.38 35.81 3d5d s VAL 52 CO 0.13 0.03 0.05 -1.61 0.00 0.00 0.00 175.10 173.69 3d5d s GLU 53 N 0.84 1.70 0.09 2.72 2.02 -0.94 -4.98 118.70 120.15 3d5d s GLU 53 Ca -0.05 -1.95 0.10 0.00 0.02 0.00 0.00 54.97 53.09 3d5d s GLU 53 Cb -0.06 -1.01 -0.03 0.00 0.10 0.00 0.00 34.13 33.13 3d5d s GLU 53 CO -0.06 -0.16 -0.26 -0.98 0.02 0.00 0.00 175.26 173.82 3d5d s ARG 54 N -3.86 1.57 0.00 1.61 1.70 -1.26 -2.71 118.95 116.01 3d5d s ARG 54 Ca 0.36 -1.23 0.12 0.00 -0.47 0.00 0.00 55.73 54.51 3d5d s ARG 54 Cb 0.09 -1.91 0.51 0.00 -0.57 0.00 0.00 34.95 33.07 3d5d s ARG 54 CO 0.16 0.47 1.36 -0.35 -1.08 0.00 0.00 175.30 175.86 3d5d n PRO 55 N 1.33 0.03 -0.23 3.89 -0.04 -1.26 -4.87 135.00 133.85 3d5d n PRO 55 Ca -0.18 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 3d5d n PRO 55 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 3d5d n PRO 55 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3d5d n SER 56 N -1.46 0.00 -2.62 3.54 3.41 -1.26 -5.07 113.62 110.16 3d5d n SER 56 Ca 0.03 -0.22 -0.13 0.00 -0.26 0.00 0.00 58.87 58.29 3d5d n SER 56 Cb 0.13 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.10 3d5d n SER 56 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3d5d n ASP 57 N -0.22 2.14 -3.42 4.04 -0.08 -1.26 -4.90 116.55 112.85 3d5d n ASP 57 Ca 0.00 -2.92 -0.10 0.00 -1.51 0.00 0.00 54.79 50.25 3d5d n ASP 57 Cb 0.00 -0.51 0.04 0.00 2.34 0.00 0.00 41.12 42.99 3d5d n ASP 57 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 3d5d n GLU 58 N -0.15 0.62 0.04 -0.67 1.02 -1.26 -4.97 120.64 115.27 3d5d n GLU 58 Ca 0.15 -1.51 -0.10 0.00 -0.02 0.00 0.00 57.16 55.69 3d5d n GLU 58 Cb 0.79 -0.19 -0.07 0.00 -0.02 0.00 0.00 31.44 31.94 3d5d n GLU 58 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 3d5d h ARG 59 N 0.00 -0.18 0.00 3.49 9.65 -2.00 -2.70 114.38 122.64 3d5d h ARG 59 Ca -0.15 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.73 3d5d h ARG 59 Cb 0.63 0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.24 3d5d h ARG 59 CO 0.19 0.25 -0.06 0.00 2.80 0.00 0.00 179.97 183.15 3d5d h ARG 60 N -0.91 0.00 0.08 0.20 3.08 -2.00 -2.69 114.38 112.14 3d5d h ARG 60 Ca -0.02 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.77 3d5d h ARG 60 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 3d5d h ARG 60 CO 0.03 0.06 -1.26 0.45 -1.07 0.00 0.00 179.97 178.18 3d5d h HIS 61 N 0.00 0.31 0.14 3.04 3.86 -1.96 -1.49 115.15 119.06 3d5d h HIS 61 Ca -0.00 -0.22 -0.00 0.00 -1.16 0.00 0.00 60.37 58.98 3d5d h HIS 61 Cb 0.20 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.65 3d5d h HIS 61 CO 0.00 1.20 -0.09 0.87 0.86 0.00 0.00 177.93 180.77 3d5d h LYS 62 N 0.05 -0.22 -0.16 2.45 1.57 -1.15 -0.66 116.57 118.45 3d5d h LYS 62 Ca -0.13 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.69 3d5d h LYS 62 Cb 1.92 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 34.26 3d5d h LYS 62 CO 0.16 -0.15 -0.01 0.77 -0.57 0.00 0.00 179.45 179.66 3d5d h SER 63 N -0.23 -0.08 -0.84 0.86 0.02 -1.53 -2.03 113.55 109.71 3d5d h SER 63 Ca -0.01 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.01 3d5d h SER 63 Cb 0.19 0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.75 3d5d h SER 63 CO 0.01 -0.02 0.54 -0.07 -1.14 0.00 0.00 176.83 176.15 3d5d h LEU 64 N 0.04 0.89 0.57 5.07 3.38 -1.16 0.27 115.31 124.37 3d5d h LEU 64 Ca 0.07 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3d5d h LEU 64 Cb 0.10 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.65 3d5d h LEU 64 CO -0.14 0.61 -0.27 -0.74 0.09 0.00 0.00 178.44 177.99 3d5d h HIS 65 N 1.05 -0.71 -0.96 1.13 2.76 -0.76 -1.26 115.15 116.39 3d5d h HIS 65 Ca 0.34 -0.02 0.23 0.00 -2.20 0.00 0.00 60.37 58.72 3d5d h HIS 65 Cb 0.02 0.23 -0.07 0.00 1.55 0.00 0.00 27.41 29.14 3d5d h HIS 65 CO -0.02 -0.44 0.63 0.78 -1.30 0.00 0.00 177.93 177.58 3d5d h GLY 66 N -0.78 0.92 0.85 5.26 0.00 -1.30 0.63 103.07 108.65 3d5d h GLY 66 Ca -0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 3d5d h GLY 66 CO 0.13 -0.05 -0.41 -2.00 0.00 0.00 0.00 176.54 174.21 3d5d h LEU 67 N 0.38 -0.97 -1.20 3.11 5.85 -0.72 -2.56 115.31 119.19 3d5d h LEU 67 Ca 0.51 0.03 0.02 0.00 0.84 0.00 0.00 57.88 59.29 3d5d h LEU 67 Cb 1.34 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.58 3d5d h LEU 67 CO -0.20 -0.69 0.55 0.71 -0.34 0.00 0.00 178.44 178.47 3d5d h THR 68 N -1.16 1.18 -0.58 1.05 1.35 -0.33 -0.24 112.91 114.19 3d5d h THR 68 Ca -0.12 -0.37 0.09 0.00 -0.55 0.00 0.00 66.41 65.46 3d5d h THR 68 Cb 0.88 0.00 -0.11 0.00 -1.73 0.00 0.00 68.15 67.19 3d5d h THR 68 CO 0.19 0.20 -0.44 -0.09 -0.25 0.00 0.00 175.52 175.13 3d5d h ARG 69 N 1.09 -0.22 0.08 4.72 2.43 0.45 0.37 114.38 123.29 3d5d h ARG 69 Ca 0.31 0.01 -0.26 0.00 -0.81 0.00 0.00 59.98 59.24 3d5d h ARG 69 Cb -0.07 0.05 0.02 0.00 -0.42 0.00 0.00 29.97 29.56 3d5d h ARG 69 CO -0.08 -0.15 -1.05 1.15 -1.51 0.00 0.00 179.97 178.33 3d5d h THR 70 N -0.23 1.33 -0.62 0.20 2.02 -1.29 -3.08 112.91 111.24 3d5d h THR 70 Ca 0.18 -2.35 0.17 0.00 0.77 0.00 0.00 66.41 65.17 3d5d h THR 70 Cb 0.56 2.66 -0.03 0.00 -1.74 0.00 0.00 68.15 69.61 3d5d h THR 70 CO -0.69 0.71 0.44 0.25 0.37 0.00 0.00 175.52 176.60 3d5d h LEU 71 N 0.17 0.08 0.14 2.58 5.85 -0.28 0.16 115.31 124.02 3d5d h LEU 71 Ca -0.15 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.28 3d5d h LEU 71 Cb 1.74 -0.01 0.03 0.00 0.37 0.00 0.00 40.66 42.79 3d5d h LEU 71 CO 0.20 0.04 -1.24 0.40 -0.34 0.00 0.00 178.44 177.50 3d5d h ILE 72 N 0.08 1.30 0.00 4.05 1.08 -0.33 -3.17 117.51 120.52 3d5d h ILE 72 Ca 0.30 -2.49 -0.02 0.00 -0.39 0.00 0.00 64.86 62.25 3d5d h ILE 72 Cb 1.08 2.79 -0.00 0.00 -3.07 0.00 0.00 36.82 37.62 3d5d h ILE 72 CO -0.03 0.75 -0.12 0.00 -0.69 0.00 0.00 178.15 178.07 3d5d h ALA 73 N 0.24 1.34 -0.12 1.87 0.00 -0.71 -2.80 119.26 119.08 3d5d h ALA 73 Ca -0.20 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 3d5d h ALA 73 Cb 1.93 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.70 3d5d h ALA 73 CO 0.24 0.15 -0.26 -0.91 0.00 0.00 0.00 179.25 178.47 3d5d h ASN 74 N 0.00 0.44 -0.85 0.00 2.35 -0.87 -1.79 115.58 114.87 3d5d h ASN 74 Ca -0.00 -0.56 0.09 0.00 -0.55 0.00 0.00 56.30 55.28 3d5d h ASN 74 Cb 0.31 -0.13 -0.06 0.00 0.05 0.00 0.00 38.32 38.49 3d5d h ASN 74 CO 0.02 0.92 0.55 0.00 -1.65 0.00 0.00 177.43 177.26 3d5d h ALA 75 N 0.53 1.69 0.43 -0.83 0.00 -1.47 0.21 119.26 119.81 3d5d h ALA 75 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3d5d h ALA 75 Cb 0.85 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3d5d h ALA 75 CO 0.06 0.15 -0.21 0.28 0.00 0.00 0.00 179.25 179.53 3d5d h VAL 76 N 0.82 0.00 -0.91 0.00 2.07 -1.42 -3.07 116.25 113.74 3d5d h VAL 76 Ca 0.39 -0.20 0.24 0.00 0.82 0.00 0.00 66.70 67.94 3d5d h VAL 76 Cb 0.41 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.12 3d5d h VAL 76 CO -0.16 0.00 0.63 0.11 0.02 0.00 0.00 177.57 178.17 3d5d h LYS 77 N -0.78 0.21 -0.48 1.57 1.79 -1.11 -1.26 116.57 116.51 3d5d h LYS 77 Ca -0.06 -0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.41 3d5d h LYS 77 Cb 0.44 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.02 3d5d h LYS 77 CO 0.10 0.14 0.31 0.78 -1.08 0.00 0.00 179.45 179.69 3d5d h GLY 78 N 0.21 0.68 -2.07 3.86 0.00 -0.55 -1.68 103.07 103.52 3d5d h GLY 78 Ca 0.46 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.56 3d5d h GLY 78 CO -0.11 0.22 0.00 3.33 0.00 0.00 0.00 176.54 179.98 3d5d n VAL 79 N -4.78 0.73 0.00 4.60 0.24 -0.58 -3.66 118.33 114.88 3d5d n VAL 79 Ca 0.02 -0.75 0.00 0.00 -2.04 0.00 0.00 64.34 61.57 3d5d n VAL 79 Cb 0.04 0.42 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 3d5d n VAL 79 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3d5d n SER 80 N 1.17 0.00 -0.00 -1.34 7.64 -0.58 -2.82 113.62 117.68 3d5d n SER 80 Ca 0.19 0.00 0.09 0.00 1.01 0.00 0.00 58.87 60.16 3d5d n SER 80 Cb 0.49 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.57 3d5d n SER 80 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3d5d n GLU 81 N -0.98 0.87 0.00 1.43 1.02 -0.98 -4.77 120.64 117.23 3d5d n GLU 81 Ca 0.00 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 3d5d n GLU 81 Cb 0.00 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 3d5d n GLU 81 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d5d n GLY 82 N 1.43 -0.89 3.21 0.62 0.00 -1.02 -4.98 105.19 103.57 3d5d n GLY 82 Ca 0.02 -1.68 -0.28 0.00 0.00 0.00 0.00 46.02 44.09 3d5d n GLY 82 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d5d s TYR 83 N -1.33 1.97 -0.19 1.61 4.12 -1.20 -4.84 117.35 117.49 3d5d s TYR 83 Ca 0.00 -0.49 -0.08 0.00 0.02 0.00 0.00 57.07 56.52 3d5d s TYR 83 Cb 0.00 -1.30 0.08 0.00 -1.52 0.00 0.00 41.96 39.23 3d5d s TYR 83 CO 0.00 -0.12 0.42 -1.54 0.02 0.00 0.00 175.55 174.32 3d5d s SER 84 N -0.24 -0.32 0.16 2.29 1.04 -1.25 -1.34 113.70 114.05 3d5d s SER 84 Ca 0.01 0.96 0.09 0.00 0.48 0.00 0.00 55.95 57.49 3d5d s SER 84 Cb -0.11 1.18 -0.04 0.00 0.10 0.00 0.00 66.02 67.15 3d5d s SER 84 CO 0.01 -0.22 -0.11 -0.54 0.98 0.00 0.00 173.24 173.36 3d5d s LYS 85 N 2.27 2.01 0.27 4.02 -0.14 -1.16 -4.84 119.74 122.17 3d5d s LYS 85 Ca -0.04 -1.24 0.07 0.00 -1.36 0.00 0.00 55.97 53.40 3d5d s LYS 85 Cb -0.11 -2.16 -0.03 0.00 -1.68 0.00 0.00 37.83 33.85 3d5d s LYS 85 CO -0.13 0.45 0.27 -1.83 -0.76 0.00 0.00 175.35 173.35 3d5d s GLU 86 N -2.66 3.01 -0.11 1.68 1.03 -1.26 0.97 118.70 121.36 3d5d s GLU 86 Ca 0.23 -1.04 -0.04 0.00 0.03 0.00 0.00 54.97 54.16 3d5d s GLU 86 Cb -0.09 -2.64 0.05 0.00 -0.80 0.00 0.00 34.13 30.65 3d5d s GLU 86 CO 0.14 0.32 0.15 -0.51 -1.33 0.00 0.00 175.26 174.02 3d5d s LEU 87 N -3.93 0.01 0.36 1.83 1.43 0.28 -4.51 118.68 114.14 3d5d s LEU 87 Ca 0.36 0.07 -0.00 0.00 -1.03 0.00 0.00 54.13 53.52 3d5d s LEU 87 Cb -0.08 0.16 -0.03 0.00 0.03 0.00 0.00 46.19 46.26 3d5d s LEU 87 CO 0.27 -0.27 0.57 -0.76 0.23 0.00 0.00 176.35 176.38 3d5d s LEU 88 N 2.26 3.98 -0.03 1.79 2.01 0.16 -0.93 118.68 127.91 3d5d s LEU 88 Ca 0.04 0.50 0.00 0.00 0.01 0.00 0.00 54.13 54.68 3d5d s LEU 88 Cb -0.13 -3.37 0.03 0.00 0.01 0.00 0.00 46.19 42.73 3d5d s LEU 88 CO -0.07 -0.32 -0.00 -0.63 1.01 0.00 0.00 176.35 176.35 3d5d s ILE 89 N -2.35 0.21 0.14 -0.59 1.01 -1.21 -0.18 121.20 118.23 3d5d s ILE 89 Ca 0.41 0.09 0.09 0.00 0.00 0.00 0.00 60.65 61.23 3d5d s ILE 89 Cb -0.10 -0.31 -0.04 0.00 0.01 0.00 0.00 42.46 42.03 3d5d s ILE 89 CO 0.37 0.16 -0.16 -0.54 0.00 0.00 0.00 174.94 174.76 3d5d s LYS 90 N 1.12 1.83 0.00 2.79 -0.14 -1.05 -4.89 119.74 119.39 3d5d s LYS 90 Ca -0.08 -1.25 0.00 0.00 -1.36 0.00 0.00 55.97 53.28 3d5d s LYS 90 Cb -0.13 -2.09 0.00 0.00 -1.68 0.00 0.00 37.83 33.92 3d5d s LYS 90 CO -0.02 0.46 0.00 0.41 -0.76 0.00 0.00 175.35 175.44 3d5d n GLY 91 N 0.53 3.02 0.00 -3.33 0.00 -1.24 -3.19 105.19 100.98 3d5d n GLY 91 Ca -0.14 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.00 3d5d n GLY 91 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3d5d n ILE 92 N -0.23 0.00 0.21 -0.61 -0.00 -1.26 -3.64 119.36 113.83 3d5d n ILE 92 Ca 0.00 0.50 0.18 0.00 -0.00 0.00 0.00 62.75 63.43 3d5d n ILE 92 Cb 0.00 -1.49 0.82 0.00 -0.00 0.00 0.00 39.64 38.98 3d5d n ILE 92 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 3d5d h GLY 93 N 0.00 0.00 -7.35 7.39 0.00 -1.95 -3.41 103.07 97.76 3d5d h GLY 93 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 3d5d h GLY 93 CO 0.00 0.00 1.62 -1.72 0.00 0.00 0.00 176.54 176.44 3d5d n TYR 94 N -3.47 1.35 -3.41 5.60 4.02 -1.24 -4.69 117.16 115.31 3d5d n TYR 94 Ca 0.02 0.16 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 3d5d n TYR 94 Cb 0.42 -2.59 0.00 0.00 -0.02 0.00 0.00 39.34 37.16 3d5d n TYR 94 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 3d5d n ARG 95 N 8.79 0.00 -3.66 -0.72 1.85 -0.93 -4.70 116.66 117.28 3d5d n ARG 95 Ca 0.42 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 57.17 3d5d n ARG 95 Cb 0.40 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.73 3d5d n ARG 95 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3d5d s ALA 96 N -1.57 -1.55 -0.26 2.89 0.00 -0.94 -3.62 121.76 116.72 3d5d s ALA 96 Ca 0.00 1.97 0.03 0.00 0.00 0.00 0.00 51.96 53.96 3d5d s ALA 96 Cb 0.00 -1.16 0.06 0.00 0.00 0.00 0.00 23.12 22.01 3d5d s ALA 96 CO 0.00 -0.32 -0.10 1.03 0.00 0.00 0.00 175.76 176.37 3d5d s ARG 97 N 1.17 2.26 0.11 0.00 0.52 0.26 -4.54 118.95 118.74 3d5d s ARG 97 Ca -0.07 -1.34 -0.31 0.00 -0.52 0.00 0.00 55.73 53.49 3d5d s ARG 97 Cb -0.06 -2.91 -0.09 0.00 0.52 0.00 0.00 34.95 32.41 3d5d s ARG 97 CO -0.12 -0.57 1.66 -1.17 0.02 0.00 0.00 175.30 175.12 3d5d s LEU 98 N 1.11 4.37 -0.60 2.53 2.96 -1.26 -1.86 118.68 125.93 3d5d s LEU 98 Ca -0.09 2.58 0.03 0.00 -0.22 0.00 0.00 54.13 56.43 3d5d s LEU 98 Cb -0.20 -3.57 0.15 0.00 0.50 0.00 0.00 46.19 43.07 3d5d s LEU 98 CO -0.05 -0.89 0.37 -0.69 -1.32 0.00 0.00 176.35 173.77 3d5d s VAL 99 N 2.16 2.93 0.00 1.68 1.01 -0.57 -4.91 120.40 122.70 3d5d s VAL 99 Ca 0.74 -3.53 0.00 0.00 0.00 0.00 0.00 61.98 59.19 3d5d s VAL 99 Cb -0.42 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 32.99 3d5d s VAL 99 CO 0.33 -0.88 0.00 0.61 0.00 0.00 0.00 175.10 175.16 3d5d n GLY 100 N 2.85 1.09 0.00 4.51 0.00 -1.26 -3.16 105.19 109.22 3d5d n GLY 100 Ca 0.10 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.57 3d5d n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d5d n ARG 101 N 0.00 0.00 -1.03 1.61 3.00 -1.26 -4.92 116.66 114.05 3d5d n ARG 101 Ca 0.00 0.14 -0.33 0.00 -0.01 0.00 0.00 57.85 57.64 3d5d n ARG 101 Cb 0.00 -0.60 0.12 0.00 0.00 0.00 0.00 32.46 31.98 3d5d n ARG 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3d5d n ALA 102 N -1.03 -0.71 -3.47 7.54 0.00 -1.19 -4.84 120.51 116.81 3d5d n ALA 102 Ca 0.00 -0.38 -0.29 0.00 0.00 0.00 0.00 53.44 52.77 3d5d n ALA 102 Cb 0.00 -2.12 -0.17 0.00 0.00 0.00 0.00 19.45 17.16 3d5d n ALA 102 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 3d5d s LEU 103 N -4.31 1.84 -0.24 0.00 2.34 -1.09 -1.51 118.68 115.70 3d5d s LEU 103 Ca 0.69 -0.44 -0.10 0.00 0.06 0.00 0.00 54.13 54.34 3d5d s LEU 103 Cb -0.28 -1.13 -0.05 0.00 -0.56 0.00 0.00 46.19 44.17 3d5d s LEU 103 CO 0.55 0.07 0.14 -0.70 -1.06 0.00 0.00 176.35 175.35 3d5d s GLU 104 N 0.68 3.97 -0.07 1.48 -6.30 -0.78 -1.96 118.70 115.73 3d5d s GLU 104 Ca -0.13 -0.32 -0.01 0.00 -2.50 0.00 0.00 54.97 52.01 3d5d s GLU 104 Cb -0.16 -3.50 0.03 0.00 0.00 0.00 0.00 34.13 30.50 3d5d s GLU 104 CO 0.03 -0.00 0.00 -0.48 0.02 0.00 0.00 175.26 174.83 3d5d s LEU 105 N 1.22 0.61 -0.24 2.70 -0.00 -0.51 -0.57 118.68 121.88 3d5d s LEU 105 Ca 0.07 -0.08 -0.24 0.00 -0.00 0.00 0.00 54.13 53.88 3d5d s LEU 105 Cb -0.14 -0.43 -0.01 0.00 -0.00 0.00 0.00 46.19 45.61 3d5d s LEU 105 CO 0.05 -0.19 0.80 0.42 -0.00 0.00 0.00 176.35 177.44 3d5d s THR 106 N 1.93 4.86 -0.20 5.48 -4.23 -1.24 -3.04 115.64 119.21 3d5d s THR 106 Ca 0.04 1.51 0.20 0.00 -1.18 0.00 0.00 61.69 62.26 3d5d s THR 106 Cb -0.12 -4.09 0.47 0.00 1.34 0.00 0.00 72.50 70.10 3d5d s THR 106 CO -0.05 -0.05 1.15 1.33 -0.54 0.00 0.00 174.62 176.45 3d5d n VAL 107 N 5.22 1.28 0.00 2.29 0.24 -1.26 -2.20 118.33 123.90 3d5d n VAL 107 Ca 0.05 -2.73 0.00 0.00 -2.04 0.00 0.00 64.34 59.62 3d5d n VAL 107 Cb 0.48 0.64 0.00 0.00 -1.47 0.00 0.00 33.84 33.49 3d5d n VAL 107 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3d5d n GLY 108 N -0.40 1.91 3.10 7.63 0.00 -1.26 -4.87 105.19 111.30 3d5d n GLY 108 Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 3d5d n GLY 108 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d5d s PHE 109 N -2.00 1.08 0.53 1.61 0.40 -1.26 -5.02 117.98 113.32 3d5d s PHE 109 Ca 0.00 -0.29 0.41 0.00 -0.60 0.00 0.00 56.93 56.45 3d5d s PHE 109 Cb 0.00 -0.66 2.24 0.00 0.51 0.00 0.00 43.02 45.10 3d5d s PHE 109 CO 0.00 0.01 2.27 0.66 0.70 0.00 0.00 175.22 178.85 3d5d h SER 110 N 5.30 0.00 -3.30 1.36 4.64 -2.03 -3.39 113.55 116.12 3d5d h SER 110 Ca -0.35 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.31 3d5d h SER 110 Cb 1.18 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.98 3d5d h SER 110 CO 0.46 0.00 -0.77 -2.28 -0.87 0.00 0.00 176.83 173.37 3d5d s HIS 111 N -4.05 2.86 0.18 4.77 5.65 -1.26 -5.09 115.29 118.35 3d5d s HIS 111 Ca -0.04 -1.00 -0.33 0.00 0.25 0.00 0.00 55.06 53.94 3d5d s HIS 111 Cb 0.12 -1.97 -0.13 0.00 -1.18 0.00 0.00 32.58 29.42 3d5d s HIS 111 CO 0.38 -0.49 1.66 -0.35 -0.65 0.00 0.00 174.74 175.29 3d5d n PRO 112 N 4.32 2.50 -2.71 2.88 -0.04 -1.26 -4.92 135.00 135.76 3d5d n PRO 112 Ca -0.19 0.90 -0.43 0.00 -0.04 0.00 0.00 63.50 63.75 3d5d n PRO 112 Cb 0.51 -2.71 -0.03 0.00 -0.04 0.00 0.00 33.50 31.23 3d5d n PRO 112 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3d5d s VAL 113 N 1.10 4.66 -0.31 0.52 1.01 -1.17 -4.91 120.40 121.31 3d5d s VAL 113 Ca 0.77 1.80 -0.12 0.00 0.00 0.00 0.00 61.98 64.44 3d5d s VAL 113 Cb -0.58 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 31.46 3d5d s VAL 113 CO 0.35 -0.26 0.21 -0.69 0.00 0.00 0.00 175.10 174.70 3d5d s VAL 114 N 3.27 5.22 -0.38 2.92 1.01 -1.26 -1.43 120.40 129.74 3d5d s VAL 114 Ca 0.42 -0.05 -0.09 0.00 0.00 0.00 0.00 61.98 62.27 3d5d s VAL 114 Cb -0.14 -3.58 0.06 0.00 0.00 0.00 0.00 36.38 32.72 3d5d s VAL 114 CO 0.10 0.13 0.20 -0.69 0.00 0.00 0.00 175.10 174.83 3d5d s VAL 115 N 1.73 4.15 0.49 2.92 1.01 -0.83 -4.99 120.40 124.88 3d5d s VAL 115 Ca 0.06 -1.21 -0.23 0.00 0.00 0.00 0.00 61.98 60.60 3d5d s VAL 115 Cb -0.17 -3.44 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 3d5d s VAL 115 CO 0.10 -0.35 1.30 1.21 0.00 0.00 0.00 175.10 177.37 3d5d n GLU 116 N 4.90 1.79 -3.26 2.72 2.13 -1.26 -2.67 120.64 124.99 3d5d n GLU 116 Ca -0.11 0.65 -0.46 0.00 0.66 0.00 0.00 57.16 57.90 3d5d n GLU 116 Cb 0.44 -2.48 -0.04 0.00 0.27 0.00 0.00 31.44 29.63 3d5d n GLU 116 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 3d5d s PRO 117 N -2.57 3.11 0.96 5.31 0.04 -1.26 -4.93 135.00 135.66 3d5d s PRO 117 Ca 0.67 -1.73 -0.11 0.00 0.04 0.00 0.00 61.00 59.87 3d5d s PRO 117 Cb -0.45 -4.33 0.14 0.00 0.04 0.00 0.00 34.50 29.91 3d5d s PRO 117 CO 0.53 -1.39 0.96 -0.35 0.04 0.00 0.00 177.00 176.80 3d5d n PRO 118 N 5.35 -0.71 -2.53 0.56 -0.04 -1.26 -4.94 135.00 131.43 3d5d n PRO 118 Ca -0.08 -0.15 -0.41 0.00 -0.04 0.00 0.00 63.50 62.82 3d5d n PRO 118 Cb 0.42 -2.24 -0.04 0.00 -0.04 0.00 0.00 33.50 31.60 3d5d n PRO 118 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3d5d s GLU 119 N -4.39 4.57 0.00 0.54 2.12 -1.26 -3.01 118.70 117.28 3d5d s GLU 119 Ca 0.65 1.68 0.00 0.00 0.36 0.00 0.00 54.97 57.66 3d5d s GLU 119 Cb -0.23 -3.31 0.00 0.00 0.26 0.00 0.00 34.13 30.85 3d5d s GLU 119 CO 0.61 0.02 0.00 0.41 -0.54 0.00 0.00 175.26 175.76 3d5d n GLY 120 N 2.33 0.75 2.94 -1.50 0.00 -1.26 -5.05 105.19 103.40 3d5d n GLY 120 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 3d5d n GLY 120 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d5d s ILE 121 N -2.42 0.42 -0.42 -0.61 1.09 -1.16 -3.25 121.20 114.84 3d5d s ILE 121 Ca 0.00 -0.20 0.04 0.00 -1.10 0.00 0.00 60.65 59.40 3d5d s ILE 121 Cb 0.00 -0.38 0.17 0.00 -1.06 0.00 0.00 42.46 41.19 3d5d s ILE 121 CO 0.00 0.13 0.41 0.42 -0.10 0.00 0.00 174.94 175.80 3d5d s THR 122 N 0.07 0.03 0.44 2.92 -4.23 0.12 -4.57 115.64 110.42 3d5d s THR 122 Ca -0.00 -2.19 -0.25 0.00 -1.18 0.00 0.00 61.69 58.07 3d5d s THR 122 Cb -0.04 -0.97 -0.09 0.00 1.34 0.00 0.00 72.50 72.73 3d5d s THR 122 CO -0.00 -0.96 1.30 2.22 -0.54 0.00 0.00 174.62 176.64 3d5d n PHE 123 N 3.01 2.22 -4.39 3.99 1.16 -1.26 -3.42 117.46 118.78 3d5d n PHE 123 Ca 0.26 0.48 -0.28 0.00 -1.87 0.00 0.00 57.45 56.04 3d5d n PHE 123 Cb 0.49 -2.39 -0.12 0.00 -1.61 0.00 0.00 39.48 35.85 3d5d n PHE 123 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 3d5d s GLU 124 N -2.31 1.57 -0.46 3.97 -6.30 -0.36 -4.87 118.70 109.93 3d5d s GLU 124 Ca 0.62 -1.41 0.03 0.00 -2.50 0.00 0.00 54.97 51.70 3d5d s GLU 124 Cb -0.49 -1.92 0.14 0.00 0.00 0.00 0.00 34.13 31.86 3d5d s GLU 124 CO 0.57 0.43 0.25 0.08 0.02 0.00 0.00 175.26 176.61 3d5d s VAL 125 N -1.44 1.67 0.26 3.70 1.01 -1.26 -0.76 120.40 123.57 3d5d s VAL 125 Ca 0.19 -2.77 0.04 0.00 0.00 0.00 0.00 61.98 59.44 3d5d s VAL 125 Cb -0.09 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 3d5d s VAL 125 CO 0.09 -0.89 1.62 1.55 0.00 0.00 0.00 175.10 177.47 3d5d h PRO 126 N 6.62 0.30 -4.18 2.72 0.13 -1.99 -3.46 132.00 132.14 3d5d h PRO 126 Ca -0.01 -0.17 -0.13 0.00 -0.87 0.00 0.00 66.00 64.82 3d5d h PRO 126 Cb 0.91 0.01 -0.15 0.00 0.13 0.00 0.00 31.00 31.91 3d5d h PRO 126 CO 0.53 0.73 -0.59 -1.21 -0.23 0.00 0.00 178.00 177.24 3d5d s GLU 127 N -3.99 0.77 0.64 0.86 2.02 -1.22 -5.03 118.70 112.75 3d5d s GLU 127 Ca -0.05 -1.22 0.41 0.00 0.02 0.00 0.00 54.97 54.13 3d5d s GLU 127 Cb 0.13 0.26 2.23 0.00 0.10 0.00 0.00 34.13 36.84 3d5d s GLU 127 CO 0.79 -0.20 2.25 -1.00 0.02 0.00 0.00 175.26 177.13 3d5d h PRO 128 N 2.96 0.00 0.00 0.39 0.13 -1.90 -3.17 132.00 130.41 3d5d h PRO 128 Ca -0.34 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.53 3d5d h PRO 128 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 3d5d h PRO 128 CO 0.61 0.00 -1.86 0.25 -0.23 0.00 0.00 178.00 176.77 3d5d n THR 129 N -2.98 1.48 -2.66 1.56 -2.24 -1.26 -2.20 114.28 105.98 3d5d n THR 129 Ca -0.03 -0.16 -0.41 0.00 -2.27 0.00 0.00 64.05 61.19 3d5d n THR 129 Cb 0.11 -2.06 -0.05 0.00 -2.10 0.00 0.00 70.33 66.24 3d5d n THR 129 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3d5d s ARG 130 N -2.65 4.72 -0.15 -0.78 0.52 -1.20 -3.32 118.95 116.09 3d5d s ARG 130 Ca -0.34 1.57 -0.04 0.00 -0.52 0.00 0.00 55.73 56.40 3d5d s ARG 130 Cb 0.10 -3.30 0.07 0.00 0.52 0.00 0.00 34.95 32.34 3d5d s ARG 130 CO 0.45 0.27 0.18 0.08 0.02 0.00 0.00 175.30 176.30 3d5d s VAL 131 N -0.54 -0.27 0.62 3.52 1.01 -0.11 -3.45 120.40 121.20 3d5d s VAL 131 Ca 0.45 0.08 -0.07 0.00 0.00 0.00 0.00 61.98 62.45 3d5d s VAL 131 Cb -0.27 -0.50 0.02 0.00 0.00 0.00 0.00 36.38 35.63 3d5d s VAL 131 CO 0.33 -0.06 0.94 -0.13 0.00 0.00 0.00 175.10 176.18 3d5d s ARG 132 N 2.29 2.82 -0.49 2.72 1.81 0.06 -0.56 118.95 127.60 3d5d s ARG 132 Ca 0.04 0.03 0.03 0.00 -1.72 0.00 0.00 55.73 54.11 3d5d s ARG 132 Cb -0.14 -2.22 0.15 0.00 -0.45 0.00 0.00 34.95 32.28 3d5d s ARG 132 CO -0.09 -0.82 0.31 0.08 -0.68 0.00 0.00 175.30 174.11 3d5d s VAL 133 N -3.08 1.57 0.29 3.52 1.01 0.27 -1.23 120.40 122.76 3d5d s VAL 133 Ca 0.55 -2.96 -0.29 0.00 0.00 0.00 0.00 61.98 59.28 3d5d s VAL 133 Cb -0.11 -2.08 -0.09 0.00 0.00 0.00 0.00 36.38 34.10 3d5d s VAL 133 CO 0.46 -0.98 1.09 -0.44 0.00 0.00 0.00 175.10 175.24 3d5d s SER 134 N -0.10 7.24 0.00 3.32 0.01 -1.22 -3.00 113.70 119.95 3d5d s SER 134 Ca 0.22 2.25 0.00 0.00 1.31 0.00 0.00 55.95 59.73 3d5d s SER 134 Cb -0.15 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.45 3d5d s SER 134 CO -0.07 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.03 3d5d n GLY 135 N 1.14 2.04 0.03 3.44 0.00 -0.45 -0.70 105.19 110.69 3d5d n GLY 135 Ca -0.01 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.22 3d5d n GLY 135 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3d5d n ILE 136 N 0.00 0.00 -3.69 -0.61 -6.64 -1.20 -3.25 119.36 103.97 3d5d n ILE 136 Ca 0.00 0.00 -0.10 0.00 -1.77 0.00 0.00 62.75 60.88 3d5d n ILE 136 Cb 0.00 0.88 -0.10 0.00 -1.44 0.00 0.00 39.64 38.98 3d5d n ILE 136 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 3d5d s ASP 137 N -0.05 -0.60 0.10 7.28 -1.08 -1.26 -4.60 116.67 116.46 3d5d s ASP 137 Ca 0.00 1.01 -0.20 0.00 -0.52 0.00 0.00 52.55 52.84 3d5d s ASP 137 Cb 0.00 0.89 -0.08 0.00 -1.46 0.00 0.00 42.92 42.27 3d5d s ASP 137 CO 0.00 -0.20 1.69 0.11 0.52 0.00 0.00 175.17 177.29 3d5d h LYS 138 N 7.05 0.27 -0.88 4.34 1.57 -1.98 0.25 116.57 127.19 3d5d h LYS 138 Ca -0.35 -0.03 0.16 0.00 -1.87 0.00 0.00 60.65 58.56 3d5d h LYS 138 Cb 1.19 -0.05 -0.10 0.00 0.08 0.00 0.00 32.23 33.35 3d5d h LYS 138 CO 0.27 0.28 0.45 0.37 -0.57 0.00 0.00 179.45 180.25 3d5d h GLN 139 N 0.19 0.59 0.20 3.15 5.75 -1.98 0.59 115.11 123.61 3d5d h GLN 139 Ca 0.07 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.52 3d5d h GLN 139 Cb 0.09 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.51 3d5d h GLN 139 CO -0.01 0.39 -0.10 0.87 -2.65 0.00 0.00 178.83 177.33 3d5d h LYS 140 N 0.61 -0.26 -0.98 1.69 1.57 -1.84 -2.37 116.57 114.98 3d5d h LYS 140 Ca 0.49 0.02 0.24 0.00 -1.87 0.00 0.00 60.65 59.53 3d5d h LYS 140 Cb 0.75 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 33.04 3d5d h LYS 140 CO -0.39 -0.17 0.64 0.28 -0.57 0.00 0.00 179.45 179.24 3d5d h VAL 141 N -0.38 0.60 -0.23 0.50 2.07 -0.86 0.16 116.25 118.11 3d5d h VAL 141 Ca -0.03 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.37 3d5d h VAL 141 Cb 0.21 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 3d5d h VAL 141 CO 0.05 0.07 0.12 1.23 0.02 0.00 0.00 177.57 179.06 3d5d h GLY 142 N 0.40 0.31 0.74 2.17 0.00 0.19 0.35 103.07 107.22 3d5d h GLY 142 Ca 0.54 -0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.70 3d5d h GLY 142 CO -0.23 0.08 -0.22 1.46 0.00 0.00 0.00 176.54 177.63 3d5d h GLN 143 N 0.26 0.37 -0.59 4.80 1.08 -0.35 -2.86 115.11 117.82 3d5d h GLN 143 Ca 0.09 -0.23 0.07 0.00 -1.45 0.00 0.00 58.65 57.13 3d5d h GLN 143 Cb 0.01 0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.40 3d5d h GLN 143 CO -0.05 0.83 0.27 0.28 -0.95 0.00 0.00 178.83 179.21 3d5d h VAL 144 N -0.04 0.87 -0.26 -0.54 2.07 -0.69 0.72 116.25 118.38 3d5d h VAL 144 Ca 0.01 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.38 3d5d h VAL 144 Cb 0.80 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 3d5d h VAL 144 CO 0.05 0.09 0.11 0.00 0.02 0.00 0.00 177.57 177.84 3d5d h ALA 145 N 1.36 0.30 -0.47 1.67 0.00 -0.96 -2.28 119.26 118.87 3d5d h ALA 145 Ca 0.28 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 3d5d h ALA 145 Cb 0.27 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3d5d h ALA 145 CO -0.23 -0.30 0.01 0.00 0.00 0.00 0.00 179.25 178.73 3d5d h ALA 146 N 1.15 0.63 -0.88 0.00 0.00 -1.12 -2.81 119.26 116.23 3d5d h ALA 146 Ca 0.11 -0.27 0.21 0.00 0.00 0.00 0.00 54.91 54.96 3d5d h ALA 146 Cb 0.06 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 3d5d h ALA 146 CO -0.10 0.43 0.60 -0.91 0.00 0.00 0.00 179.25 179.26 3d5d h ASN 147 N 0.68 0.30 0.10 0.00 -0.26 0.77 0.31 115.58 117.49 3d5d h ASN 147 Ca 0.13 0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.90 3d5d h ASN 147 Cb 0.49 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.73 3d5d h ASN 147 CO 0.02 0.12 -0.05 0.40 -1.06 0.00 0.00 177.43 176.86 3d5d h ILE 148 N 0.30 1.08 0.00 2.81 1.08 -1.16 -3.09 117.51 118.53 3d5d h ILE 148 Ca 0.45 -1.25 -0.01 0.00 -0.39 0.00 0.00 64.86 63.66 3d5d h ILE 148 Cb 1.28 1.81 -0.00 0.00 -3.07 0.00 0.00 36.82 36.84 3d5d h ILE 148 CO -0.14 0.28 -0.05 -0.09 -0.69 0.00 0.00 178.15 177.47 3d5d h ARG 149 N -0.78 0.00 -0.09 2.37 2.43 -1.22 -1.43 114.38 115.67 3d5d h ARG 149 Ca -0.01 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 3d5d h ARG 149 Cb 0.56 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 3d5d h ARG 149 CO 0.02 0.05 -0.13 0.00 -1.51 0.00 0.00 179.97 178.39 3d5d h ALA 150 N 1.95 1.61 0.06 2.80 0.00 -0.39 -2.54 119.26 122.76 3d5d h ALA 150 Ca -0.00 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.75 3d5d h ALA 150 Cb 0.09 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3d5d h ALA 150 CO 0.01 0.29 -0.15 0.82 0.00 0.00 0.00 179.25 180.21 3d5d h ILE 151 N 0.14 0.64 -1.99 0.00 1.08 -1.17 -3.39 117.51 112.82 3d5d h ILE 151 Ca 0.03 0.00 -0.44 0.00 -0.39 0.00 0.00 64.86 64.06 3d5d h ILE 151 Cb 0.33 0.64 -0.32 0.00 -3.07 0.00 0.00 36.82 34.40 3d5d h ILE 151 CO 0.02 0.00 -0.79 -0.60 -0.69 0.00 0.00 178.15 176.09 3d5d s ARG 152 N -6.13 0.84 0.74 2.37 6.06 -1.14 -5.11 118.95 116.57 3d5d s ARG 152 Ca -0.15 -1.50 -0.16 0.00 -2.50 0.00 0.00 55.73 51.43 3d5d s ARG 152 Cb 0.08 -0.94 -0.02 0.00 0.06 0.00 0.00 34.95 34.13 3d5d s ARG 152 CO 0.66 -1.31 0.68 1.63 -2.50 0.00 0.00 175.30 174.46 3d5d n LYS 153 N 3.34 0.32 -1.76 5.12 5.02 -0.97 -2.38 118.16 126.85 3d5d n LYS 153 Ca 0.21 0.16 -0.41 0.00 -2.02 0.00 0.00 58.31 56.24 3d5d n LYS 153 Cb 0.48 -1.97 -0.01 0.00 -0.02 0.00 0.00 35.03 33.51 3d5d n LYS 153 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3d5d n PRO 154 N -1.22 2.69 -2.11 1.97 -0.02 -1.26 -4.50 135.00 130.55 3d5d n PRO 154 Ca 0.11 0.95 -0.43 0.00 -2.02 0.00 0.00 63.50 62.11 3d5d n PRO 154 Cb 0.50 -2.70 -0.02 0.00 -0.02 0.00 0.00 33.50 31.25 3d5d n PRO 154 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3d5d s SER 155 N 0.14 6.19 0.00 2.55 0.15 -1.11 -4.86 113.70 116.75 3d5d s SER 155 Ca 0.58 1.35 0.09 0.00 0.70 0.00 0.00 55.95 58.67 3d5d s SER 155 Cb -0.48 -2.53 0.50 0.00 -1.71 0.00 0.00 66.02 61.80 3d5d s SER 155 CO 0.57 -1.46 1.02 0.00 1.20 0.00 0.00 173.24 174.58 3d5d n ALA 156 N 9.21 1.76 -0.05 5.45 0.00 -1.26 -2.26 120.51 133.36 3d5d n ALA 156 Ca 0.20 -0.05 -0.03 0.00 0.00 0.00 0.00 53.44 53.56 3d5d n ALA 156 Cb 0.46 -1.14 -0.11 0.00 0.00 0.00 0.00 19.45 18.66 3d5d n ALA 156 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3d5d n TYR 157 N -1.08 0.00 0.00 0.00 4.01 -1.26 -4.71 117.16 114.12 3d5d n TYR 157 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 3d5d n TYR 157 Cb 0.04 -0.60 0.00 0.00 -0.31 0.00 0.00 39.34 38.47 3d5d n TYR 157 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01 3d5d n HIS 158 N -2.39 0.00 -4.04 -0.72 1.44 -0.96 -4.99 115.22 103.56 3d5d n HIS 158 Ca -0.17 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.22 3d5d n HIS 158 Cb 0.81 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.77 3d5d n HIS 158 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 3d5d s GLU 159 N 4.95 1.89 0.31 -1.40 2.02 -1.26 -4.49 118.70 120.72 3d5d s GLU 159 Ca 0.00 -1.60 -0.14 0.00 0.02 0.00 0.00 54.97 53.25 3d5d s GLU 159 Cb 0.00 -3.05 0.02 0.00 0.10 0.00 0.00 34.13 31.20 3d5d s GLU 159 CO 0.00 -0.75 0.62 0.15 0.02 0.00 0.00 175.26 175.31 3d5d s LYS 160 N 1.01 1.85 0.27 1.61 1.02 -1.26 -3.68 119.74 120.56 3d5d s LYS 160 Ca 0.00 -1.31 0.00 0.00 0.02 0.00 0.00 55.97 54.68 3d5d s LYS 160 Cb -0.20 0.54 0.00 0.00 -0.52 0.00 0.00 37.83 37.66 3d5d s LYS 160 CO -0.06 -0.82 0.00 0.41 -0.92 0.00 0.00 175.35 173.96 3d5d n GLY 161 N -0.47 -2.42 3.62 -3.33 0.00 -1.19 -2.77 105.19 98.63 3d5d n GLY 161 Ca -0.04 -1.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.04 3d5d n GLY 161 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d5d s ILE 162 N -0.68 4.81 0.22 -0.61 -0.00 -1.00 -2.53 121.20 121.41 3d5d s ILE 162 Ca 0.00 -0.02 0.07 0.00 -0.00 0.00 0.00 60.65 60.69 3d5d s ILE 162 Cb 0.00 -3.18 -0.04 0.00 -0.00 0.00 0.00 42.46 39.24 3d5d s ILE 162 CO 0.00 0.44 0.14 -0.31 -0.00 0.00 0.00 174.94 175.21 3d5d s TYR 163 N 0.51 3.06 0.00 1.37 1.51 0.75 -4.57 117.35 119.98 3d5d s TYR 163 Ca 0.04 -0.09 0.00 0.00 -1.01 0.00 0.00 57.07 56.00 3d5d s TYR 163 Cb -0.13 -1.41 0.00 0.00 -0.11 0.00 0.00 41.96 40.31 3d5d s TYR 163 CO 0.01 0.53 0.25 0.66 -1.11 0.00 0.00 175.55 175.89 3d5d n TYR 164 N -0.81 0.00 -0.98 2.71 4.02 -1.26 0.36 117.16 121.21 3d5d n TYR 164 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 3d5d n TYR 164 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.89 3d5d n TYR 164 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3d5d n ALA 165 N -0.70 0.50 -1.98 -0.72 0.00 -1.26 -3.00 120.51 113.36 3d5d n ALA 165 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 3d5d n ALA 165 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 3d5d n ALA 165 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3d5d s GLY 166 N 0.00 1.83 0.64 0.00 0.00 -1.26 -5.04 107.32 103.48 3d5d s GLY 166 Ca 0.00 -1.34 -0.18 0.00 0.00 0.00 0.00 44.72 43.20 3d5d s GLY 166 CO 0.00 -1.06 -0.09 1.18 0.00 0.00 0.00 173.10 173.13 3d5d n GLU 167 N -2.31 0.10 -2.52 2.90 1.02 -1.26 -4.91 120.64 113.65 3d5d n GLU 167 Ca 0.08 0.04 -0.39 0.00 -0.02 0.00 0.00 57.16 56.87 3d5d n GLU 167 Cb 0.60 -1.20 -0.04 0.00 -0.02 0.00 0.00 31.44 30.77 3d5d n GLU 167 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3d5d s PRO 168 N -1.57 4.44 0.39 3.49 0.04 -1.26 -4.94 135.00 135.59 3d5d s PRO 168 Ca 0.56 1.66 0.28 0.00 0.04 0.00 0.00 61.00 63.54 3d5d s PRO 168 Cb -0.41 -2.91 1.27 0.00 0.04 0.00 0.00 34.50 32.49 3d5d s PRO 168 CO 0.67 0.07 1.84 -0.24 0.04 0.00 0.00 177.00 179.38 3d5d h VAL 169 N 2.70 0.00 0.00 -0.36 3.04 -1.91 -3.54 116.25 116.18 3d5d h VAL 169 Ca -0.47 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 64.98 3d5d h VAL 169 Cb 1.21 1.01 0.00 0.00 -2.01 0.00 0.00 31.29 31.50 3d5d h VAL 169 CO 0.65 0.00 0.00 0.54 -1.01 0.00 0.00 177.57 177.75