#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0y s ARG 56 N 0.00 2.93 0.23 1.96 0.52 -1.26 -5.08 118.95 118.26 2z0y s ARG 56 Ca 0.00 -1.02 0.05 0.00 -0.52 0.00 0.00 55.73 54.24 2z0y s ARG 56 Cb 0.00 -3.81 -0.03 0.00 0.52 0.00 0.00 34.95 31.63 2z0y s ARG 56 CO 0.00 -0.69 0.32 1.52 0.02 0.00 0.00 175.30 176.47 2z0y s TYR 57 N 1.61 3.39 -0.05 -0.53 -0.85 -1.26 -5.12 117.35 114.55 2z0y s TYR 57 Ca 0.03 -0.02 0.01 0.00 -0.52 0.00 0.00 57.07 56.57 2z0y s TYR 57 Cb -0.19 -1.55 0.02 0.00 0.38 0.00 0.00 41.96 40.62 2z0y s TYR 57 CO 0.08 0.46 -0.05 0.50 -1.52 0.00 0.00 175.55 175.03 2z0y s ARG 58 N -3.88 0.86 -0.81 -3.49 3.52 -1.26 -5.07 118.95 108.83 2z0y s ARG 58 Ca 0.34 -0.11 -0.26 0.00 -0.13 0.00 0.00 55.73 55.57 2z0y s ARG 58 Cb -0.09 -0.88 -0.11 0.00 -1.56 0.00 0.00 34.95 32.31 2z0y s ARG 58 CO 0.28 -0.09 2.29 0.08 -0.81 0.00 0.00 175.30 177.05 2z0y s VAL 59 N 0.97 3.12 -0.20 7.11 1.01 -1.26 -4.70 120.40 126.45 2z0y s VAL 59 Ca -0.10 -0.09 0.27 0.00 0.00 0.00 0.00 61.98 62.05 2z0y s VAL 59 Cb -0.14 -3.27 0.35 0.00 0.00 0.00 0.00 36.38 33.32 2z0y s VAL 59 CO -0.00 -0.25 1.76 -0.07 0.00 0.00 0.00 175.10 176.53 2z0y h LEU 60 N 21.30 0.00 -7.00 3.92 3.38 -2.06 -3.46 115.31 131.39 2z0y h LEU 60 Ca 0.02 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.17 2z0y h LEU 60 Cb 1.01 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.48 2z0y h LEU 60 CO 1.06 0.02 0.82 -0.70 0.09 0.00 0.00 178.44 179.74 2z0y s GLU 61 N -3.40 0.19 0.29 1.13 2.12 -1.26 -5.18 118.70 112.59 2z0y s GLU 61 Ca 0.04 0.10 0.10 0.00 0.36 0.00 0.00 54.97 55.57 2z0y s GLU 61 Cb 0.07 0.09 -0.04 0.00 0.26 0.00 0.00 34.13 34.50 2z0y s GLU 61 CO 0.62 -0.05 -0.00 -2.00 -0.54 0.00 0.00 175.26 173.29 2z0y s GLU 62 N -0.67 2.22 -0.10 4.30 2.12 -1.26 -5.14 118.70 120.18 2z0y s GLU 62 Ca 0.06 -1.51 -0.33 0.00 0.36 0.00 0.00 54.97 53.56 2z0y s GLU 62 Cb -0.02 -2.10 0.13 0.00 0.26 0.00 0.00 34.13 32.40 2z0y s GLU 62 CO -0.08 0.30 1.26 -0.98 -0.54 0.00 0.00 175.26 175.21 2z0y s ARG 63 N -3.69 0.35 0.11 4.30 1.70 -1.26 -5.14 118.95 115.33 2z0y s ARG 63 Ca 0.32 -0.17 -0.31 0.00 -0.47 0.00 0.00 55.73 55.10 2z0y s ARG 63 Cb -0.05 0.14 -0.09 0.00 -0.57 0.00 0.00 34.95 34.37 2z0y s ARG 63 CO 0.20 -0.16 1.64 1.03 -1.08 0.00 0.00 175.30 176.93 2z0y s ARG 64 N -2.42 4.20 0.31 3.89 0.52 -1.26 -4.94 118.95 119.25 2z0y s ARG 64 Ca 0.12 2.37 -0.29 0.00 -0.52 0.00 0.00 55.73 57.42 2z0y s ARG 64 Cb 0.02 -3.42 -0.13 0.00 0.52 0.00 0.00 34.95 31.94 2z0y s ARG 64 CO -0.04 -0.70 1.28 -2.30 0.02 0.00 0.00 175.30 173.56 2z0y n PRO 65 N 4.97 2.01 -1.68 3.54 -0.02 -1.26 -4.89 135.00 137.68 2z0y n PRO 65 Ca 0.15 0.71 -0.44 0.00 -2.02 0.00 0.00 63.50 61.90 2z0y n PRO 65 Cb 0.39 -2.28 -0.02 0.00 -0.02 0.00 0.00 33.50 31.57 2z0y n PRO 65 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2z0y n GLU 66 N 0.89 2.06 -0.00 -0.52 0.28 -1.26 -4.91 120.64 117.18 2z0y n GLU 66 Ca 0.07 0.73 0.02 0.00 -0.16 0.00 0.00 57.16 57.81 2z0y n GLU 66 Cb 0.35 -2.37 -0.02 0.00 1.43 0.00 0.00 31.44 30.83 2z0y n GLU 66 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2z0y n ARG 67 N 1.74 5.40 -3.13 3.44 5.12 -1.26 -5.04 116.66 122.93 2z0y n ARG 67 Ca 0.10 -0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.73 2z0y n ARG 67 Cb 0.32 -0.69 -0.03 0.00 -1.16 0.00 0.00 32.46 30.90 2z0y n ARG 67 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2z0y s GLU 68 N -1.39 3.68 0.57 5.56 0.41 -1.26 -4.94 118.70 121.32 2z0y s GLU 68 Ca 0.01 0.18 0.36 0.00 -0.41 0.00 0.00 54.97 55.11 2z0y s GLU 68 Cb 0.02 -2.54 1.65 0.00 -1.78 0.00 0.00 34.13 31.48 2z0y s GLU 68 CO 0.13 0.10 2.08 0.28 -0.49 0.00 0.00 175.26 177.36 2z0y h VAL 69 N 1.18 0.00 0.00 2.63 2.07 -1.80 -3.47 116.25 116.86 2z0y h VAL 69 Ca -0.47 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2z0y h VAL 69 Cb 1.19 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2z0y h VAL 69 CO 0.65 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.85 2z0y n GLY 70 N -0.29 2.97 3.96 2.17 0.00 -1.26 -4.94 105.19 107.80 2z0y n GLY 70 Ca -0.00 -0.78 -0.22 0.00 0.00 0.00 0.00 46.02 45.02 2z0y n GLY 70 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z0y s VAL 71 N 0.00 2.20 -0.13 1.61 -7.23 -1.26 -5.08 120.40 110.50 2z0y s VAL 71 Ca 0.00 -1.22 -0.25 0.00 -1.81 0.00 0.00 61.98 58.71 2z0y s VAL 71 Cb 0.00 -2.41 -0.02 0.00 0.56 0.00 0.00 36.38 34.50 2z0y s VAL 71 CO 0.00 0.00 0.78 -1.61 -0.31 0.00 0.00 175.10 173.96 2z0y s GLU 72 N -4.41 4.34 -0.26 4.82 0.41 -1.26 -4.92 118.70 117.42 2z0y s GLU 72 Ca 0.50 0.96 0.00 0.00 -0.41 0.00 0.00 54.97 56.03 2z0y s GLU 72 Cb -0.05 -3.53 0.05 0.00 -1.78 0.00 0.00 34.13 28.82 2z0y s GLU 72 CO 0.31 -0.20 -0.08 0.08 -0.49 0.00 0.00 175.26 174.88 2z0y s VAL 73 N 1.69 2.54 -0.27 2.63 1.01 -1.25 0.87 120.40 127.61 2z0y s VAL 73 Ca 0.38 -1.38 -0.03 0.00 0.00 0.00 0.00 61.98 60.96 2z0y s VAL 73 Cb -0.17 -2.41 0.03 0.00 0.00 0.00 0.00 36.38 33.83 2z0y s VAL 73 CO 0.15 0.05 -0.02 -0.69 0.00 0.00 0.00 175.10 174.58 2z0y s VAL 74 N 1.21 3.09 -0.54 2.92 1.01 -0.10 -1.52 120.40 126.46 2z0y s VAL 74 Ca -0.05 -1.09 -0.20 0.00 0.00 0.00 0.00 61.98 60.65 2z0y s VAL 74 Cb -0.19 -2.64 0.07 0.00 0.00 0.00 0.00 36.38 33.62 2z0y s VAL 74 CO -0.04 0.08 0.70 -0.22 0.00 0.00 0.00 175.10 175.62 2z0y s LEU 75 N 1.33 4.95 -1.15 3.92 2.96 0.40 0.47 118.68 131.55 2z0y s LEU 75 Ca -0.01 -0.99 -0.16 0.00 -0.22 0.00 0.00 54.13 52.74 2z0y s LEU 75 Cb -0.18 -2.44 0.14 0.00 0.50 0.00 0.00 46.19 44.21 2z0y s LEU 75 CO -0.02 -1.02 1.42 -0.31 -1.32 0.00 0.00 176.35 175.10 2z0y s TYR 76 N 2.88 3.23 -0.15 5.38 1.51 0.54 -1.04 117.35 129.70 2z0y s TYR 76 Ca 0.16 -1.80 -0.06 0.00 -1.01 0.00 0.00 57.07 54.36 2z0y s TYR 76 Cb -0.20 -4.41 -0.04 0.00 -0.11 0.00 0.00 41.96 37.21 2z0y s TYR 76 CO 0.11 -1.52 0.07 0.54 -1.11 0.00 0.00 175.55 173.64 2z0y s VAL 77 N 2.49 4.87 0.36 0.71 0.11 -1.06 -2.33 120.40 125.54 2z0y s VAL 77 Ca 0.43 -0.02 -0.25 0.00 -2.93 0.00 0.00 61.98 59.20 2z0y s VAL 77 Cb -0.02 -3.15 -0.09 0.00 -1.53 0.00 0.00 36.38 31.59 2z0y s VAL 77 CO -0.01 0.53 1.03 0.00 -3.33 0.00 0.00 175.10 173.32 2z0y s ALA 78 N -0.22 3.17 0.60 1.54 0.00 -1.10 -0.45 121.76 125.30 2z0y s ALA 78 Ca 0.08 0.69 -0.18 0.00 0.00 0.00 0.00 51.96 52.55 2z0y s ALA 78 Cb -0.12 -3.26 -0.07 0.00 0.00 0.00 0.00 23.12 19.67 2z0y s ALA 78 CO 0.01 -0.11 0.65 1.28 0.00 0.00 0.00 175.76 177.60 2z0y n LEU 79 N 0.32 1.64 -4.38 0.00 4.77 0.13 -4.70 117.00 114.77 2z0y n LEU 79 Ca 0.03 0.74 -0.19 0.00 -0.03 0.00 0.00 56.01 56.56 2z0y n LEU 79 Cb 0.49 -1.24 -0.10 0.00 -2.33 0.00 0.00 43.42 40.24 2z0y n LEU 79 CO 0.46 -2.73 -0.32 -0.76 -1.33 0.00 0.00 177.39 172.71 2z0y s LEU 80 N -0.17 2.25 0.99 2.23 1.43 -1.26 -4.70 118.68 119.45 2z0y s LEU 80 Ca 0.71 -1.25 -0.12 0.00 -1.03 0.00 0.00 54.13 52.44 2z0y s LEU 80 Cb -0.43 -0.39 0.19 0.00 0.03 0.00 0.00 46.19 45.59 2z0y s LEU 80 CO 0.52 -0.50 1.08 -0.75 0.23 0.00 0.00 176.35 176.94 2z0y s LYS 81 N -3.84 0.46 2.00 1.70 2.36 -1.26 -4.72 119.74 116.43 2z0y s LYS 81 Ca 0.31 0.93 0.00 0.00 -2.55 0.00 0.00 55.97 54.66 2z0y s LYS 81 Cb 0.06 -1.71 0.00 0.00 -1.05 0.00 0.00 37.83 35.13 2z0y s LYS 81 CO 0.11 -2.82 0.00 0.41 1.55 0.00 0.00 175.35 174.60 2z0y n GLY 82 N -0.28 0.88 1.39 5.54 0.00 -1.26 -3.23 105.19 108.23 2z0y n GLY 82 Ca 0.06 -0.69 0.09 0.00 0.00 0.00 0.00 46.02 45.49 2z0y n GLY 82 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2z0y n ASP 83 N -3.45 4.39 -0.16 1.61 4.64 -1.26 -4.62 116.55 117.68 2z0y n ASP 83 Ca 0.00 -2.39 -0.03 0.00 -1.38 0.00 0.00 54.79 50.98 2z0y n ASP 83 Cb 0.00 -0.52 0.03 0.00 -1.04 0.00 0.00 41.12 39.59 2z0y n ASP 83 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 2z0y h LYS 84 N 3.67 -0.06 -0.81 -0.67 1.57 -1.86 -0.21 116.57 118.21 2z0y h LYS 84 Ca 0.00 0.00 0.23 0.00 -1.87 0.00 0.00 60.65 59.02 2z0y h LYS 84 Cb 1.31 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.61 2z0y h LYS 84 CO 0.18 -0.04 0.80 1.25 -0.57 0.00 0.00 179.45 181.07 2z0y h LEU 85 N -0.06 0.00 -0.05 2.94 6.46 -1.82 0.69 115.31 123.47 2z0y h LEU 85 Ca 0.24 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.99 2z0y h LEU 85 Cb 0.43 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.36 2z0y h LEU 85 CO -0.56 0.00 -0.01 0.00 -0.62 0.00 0.00 178.44 177.25 2z0y h ALA 86 N 1.15 0.07 -0.08 1.25 0.00 -1.39 -2.62 119.26 117.64 2z0y h ALA 86 Ca 0.38 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2z0y h ALA 86 Cb 1.99 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.75 2z0y h ALA 86 CO -0.00 -0.22 -0.03 0.93 0.00 0.00 0.00 179.25 179.92 2z0y h GLU 87 N -0.25 0.11 -0.51 0.00 3.07 -0.96 -2.30 114.58 113.74 2z0y h GLU 87 Ca 0.01 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 58.77 2z0y h GLU 87 Cb 0.40 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.27 2z0y h GLU 87 CO 0.00 0.15 -0.05 0.28 -1.40 0.00 0.00 179.01 178.00 2z0y h VAL 88 N 0.11 1.27 -0.69 3.13 2.07 -1.36 -2.33 116.25 118.45 2z0y h VAL 88 Ca 0.03 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 2z0y h VAL 88 Cb 0.13 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 2z0y h VAL 88 CO 0.01 0.41 0.37 0.58 0.02 0.00 0.00 177.57 178.95 2z0y h VAL 89 N 0.79 1.21 0.17 2.57 2.07 -1.04 0.12 116.25 122.15 2z0y h VAL 89 Ca 0.14 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2z0y h VAL 89 Cb 0.59 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2z0y h VAL 89 CO 0.04 0.24 -0.08 -0.09 0.02 0.00 0.00 177.57 177.69 2z0y h ARG 90 N 0.94 -0.21 -0.98 1.57 2.43 -1.39 0.05 114.38 116.78 2z0y h ARG 90 Ca 0.24 0.01 0.23 0.00 -0.81 0.00 0.00 59.98 59.66 2z0y h ARG 90 Cb 0.05 0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 29.57 2z0y h ARG 90 CO -0.04 -0.14 0.64 0.00 -1.51 0.00 0.00 179.97 178.92 2z0y h ALA 91 N -1.88 2.20 -0.16 2.80 0.00 -1.45 0.36 119.26 121.14 2z0y h ALA 91 Ca -0.02 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2z0y h ALA 91 Cb 0.17 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2z0y h ALA 91 CO 0.04 -0.55 -0.38 0.00 0.00 0.00 0.00 179.25 178.35 2z0y h ALA 92 N 1.61 1.06 -0.15 0.00 0.00 -0.66 -1.96 119.26 119.15 2z0y h ALA 92 Ca 0.54 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2z0y h ALA 92 Cb 1.33 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2z0y h ALA 92 CO -0.24 0.59 -0.05 1.15 0.00 0.00 0.00 179.25 180.70 2z0y h THR 93 N 0.29 1.30 0.00 0.00 2.02 0.17 -2.51 112.91 114.18 2z0y h THR 93 Ca 0.03 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.16 2z0y h THR 93 Cb 0.81 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 2z0y h THR 93 CO 0.06 0.31 0.00 -1.84 0.37 0.00 0.00 175.52 174.42 2z0y n GLU 94 N -4.67 0.08 -0.07 6.66 0.28 -0.75 -2.58 120.64 119.59 2z0y n GLU 94 Ca -0.06 0.24 0.11 0.00 -0.16 0.00 0.00 57.16 57.30 2z0y n GLU 94 Cb 0.28 -1.63 0.37 0.00 1.43 0.00 0.00 31.44 31.89 2z0y n GLU 94 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2z0y n LEU 95 N -1.79 1.85 0.00 -1.84 4.77 -0.75 -4.93 117.00 114.32 2z0y n LEU 95 Ca 0.04 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 2z0y n LEU 95 Cb 0.25 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2z0y n LEU 95 CO 0.20 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2z0y n GLY 96 N 1.18 2.14 3.39 -0.72 0.00 -1.07 -4.62 105.19 105.49 2z0y n GLY 96 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2z0y n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0y n ALA 97 N -1.29 -1.91 0.00 4.61 0.00 -0.96 -4.55 120.51 116.40 2z0y n ALA 97 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2z0y n ALA 97 Cb 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 17.78 2z0y n ALA 97 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2z0y n THR 98 N -1.32 0.00 -3.51 0.00 -2.24 -0.58 -4.62 114.28 102.02 2z0y n THR 98 Ca 0.11 -0.18 -0.12 0.00 -2.27 0.00 0.00 64.05 61.59 2z0y n THR 98 Cb 0.44 0.67 -0.10 0.00 -2.10 0.00 0.00 70.33 69.23 2z0y n THR 98 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2z0y s ARG 99 N -1.23 0.27 -0.38 -0.78 3.52 -0.78 -1.66 118.95 117.91 2z0y s ARG 99 Ca 0.00 0.62 -0.11 0.00 -0.13 0.00 0.00 55.73 56.11 2z0y s ARG 99 Cb 0.00 -0.35 0.03 0.00 -1.56 0.00 0.00 34.95 33.07 2z0y s ARG 99 CO 0.00 -0.49 0.21 0.42 -0.81 0.00 0.00 175.30 174.63 2z0y s ILE 100 N 2.49 4.57 -0.56 4.11 1.01 -0.64 -0.46 121.20 131.72 2z0y s ILE 100 Ca 0.06 -0.87 -0.08 0.00 0.00 0.00 0.00 60.65 59.76 2z0y s ILE 100 Cb -0.14 -3.56 0.15 0.00 0.01 0.00 0.00 42.46 38.92 2z0y s ILE 100 CO -0.13 -0.24 0.43 -1.58 0.00 0.00 0.00 174.94 173.42 2z0y s GLN 101 N 1.55 2.64 0.58 2.79 2.00 -0.21 -2.65 119.66 126.37 2z0y s GLN 101 Ca 0.02 -2.09 -0.20 0.00 -2.00 0.00 0.00 55.36 51.09 2z0y s GLN 101 Cb -0.19 -3.92 -0.04 0.00 0.80 0.00 0.00 33.01 29.65 2z0y s GLN 101 CO 0.07 -1.19 1.26 -2.30 -0.50 0.00 0.00 175.29 172.62 2z0y n PRO 102 N 4.34 1.36 -4.20 1.67 -0.02 -1.25 -2.55 135.00 134.35 2z0y n PRO 102 Ca 0.00 0.51 -0.15 0.00 -2.02 0.00 0.00 63.50 61.84 2z0y n PRO 102 Cb 0.41 -2.47 -0.11 0.00 -0.02 0.00 0.00 33.50 31.31 2z0y n PRO 102 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2z0y s LEU 103 N -3.36 2.43 -0.23 2.45 1.43 0.40 -2.19 118.68 119.60 2z0y s LEU 103 Ca 0.76 -0.85 -0.00 0.00 -1.03 0.00 0.00 54.13 53.01 2z0y s LEU 103 Cb -0.41 -0.36 0.03 0.00 0.03 0.00 0.00 46.19 45.48 2z0y s LEU 103 CO 0.46 -0.25 -0.10 -0.69 0.23 0.00 0.00 176.35 176.00 2z0y s VAL 104 N -2.54 2.58 0.42 -1.59 1.01 -0.71 0.21 120.40 119.79 2z0y s VAL 104 Ca 0.08 -1.08 0.06 0.00 0.00 0.00 0.00 61.98 61.04 2z0y s VAL 104 Cb -0.02 -2.29 -0.07 0.00 0.00 0.00 0.00 36.38 34.00 2z0y s VAL 104 CO 0.01 0.26 0.02 0.42 0.00 0.00 0.00 175.10 175.80 2z0y s THR 105 N 1.29 1.92 0.42 3.92 -4.23 -1.26 -2.79 115.64 114.91 2z0y s THR 105 Ca 0.00 -1.98 0.24 0.00 -1.18 0.00 0.00 61.69 58.77 2z0y s THR 105 Cb -0.16 -2.91 0.44 0.00 1.34 0.00 0.00 72.50 71.21 2z0y s THR 105 CO -0.07 0.00 1.71 -0.09 -0.54 0.00 0.00 174.62 175.64 2z0y h ARG 106 N 1.70 0.25 0.00 3.99 9.65 -1.99 -1.81 114.38 126.18 2z0y h ARG 106 Ca -0.44 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.43 2z0y h ARG 106 Cb 1.25 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.77 2z0y h ARG 106 CO 0.80 0.16 -1.39 0.72 2.80 0.00 0.00 179.97 183.05 2z0y n HIS 107 N -4.63 0.00 -1.58 2.20 8.25 -1.26 -4.94 115.22 113.26 2z0y n HIS 107 Ca 0.30 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.32 2z0y n HIS 107 Cb 1.11 -0.24 -0.04 0.00 1.12 0.00 0.00 29.99 31.94 2z0y n HIS 107 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2z0y n SER 108 N -1.82 3.12 -0.07 0.41 3.41 -0.68 -4.72 113.62 113.27 2z0y n SER 108 Ca -0.01 0.28 -0.10 0.00 -0.26 0.00 0.00 58.87 58.79 2z0y n SER 108 Cb 0.36 -1.50 -0.04 0.00 -0.26 0.00 0.00 64.21 62.77 2z0y n SER 108 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2z0y h VAL 109 N 7.04 0.20 -4.23 -3.33 2.07 -1.86 -3.42 116.25 112.72 2z0y h VAL 109 Ca -0.39 0.00 -0.51 0.00 0.82 0.00 0.00 66.70 66.62 2z0y h VAL 109 Cb 1.25 0.20 0.11 0.00 -1.52 0.00 0.00 31.29 31.34 2z0y h VAL 109 CO 0.97 0.00 0.36 -2.16 0.02 0.00 0.00 177.57 176.76 2z0y s PRO 110 N -5.95 2.64 0.00 1.57 0.04 -1.26 -4.97 135.00 127.07 2z0y s PRO 110 Ca -0.15 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.22 2z0y s PRO 110 Cb 0.12 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.72 2z0y s PRO 110 CO 0.66 -1.36 0.12 1.63 0.04 0.00 0.00 177.00 178.09 2z0y n LYS 111 N -2.72 2.15 0.00 4.56 4.76 -1.26 -4.76 118.16 120.89 2z0y n LYS 111 Ca 0.10 -0.12 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 2z0y n LYS 111 Cb 0.52 -0.51 0.00 0.00 -1.84 0.00 0.00 35.03 33.20 2z0y n LYS 111 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 2z0y n GLU 112 N -0.34 0.00 -4.31 1.97 0.28 -1.26 -4.93 120.64 112.04 2z0y n GLU 112 Ca 0.00 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 56.83 2z0y n GLU 112 Cb 0.04 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 32.81 2z0y n GLU 112 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2z0y s GLY 114 N 0.00 1.31 0.57 -1.84 0.00 -1.26 -5.03 107.32 101.07 2z0y s GLY 114 Ca 0.00 -1.61 0.29 0.00 0.00 0.00 0.00 44.72 43.39 2z0y s GLY 114 CO 0.00 -1.69 1.86 -2.09 0.00 0.00 0.00 173.10 171.19 2z0y h GLU 115 N 2.63 0.00 0.45 2.90 4.81 -2.03 0.51 114.58 123.84 2z0y h GLU 115 Ca -0.38 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.84 2z0y h GLU 115 Cb 1.21 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2z0y h GLU 115 CO 0.63 0.00 -0.32 0.78 -0.73 0.00 0.00 179.01 179.37 2z0y h GLY 116 N 0.00 -0.81 1.85 1.92 0.00 -2.05 0.58 103.07 104.56 2z0y h GLY 116 Ca 0.00 0.36 -0.13 0.00 0.00 0.00 0.00 47.33 47.56 2z0y h GLY 116 CO 0.00 -0.30 -0.70 0.50 0.00 0.00 0.00 176.54 176.04 2z0y h LYS 117 N -0.75 0.00 -0.05 4.80 1.57 -1.63 -3.23 116.57 117.28 2z0y h LYS 117 Ca -0.04 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2z0y h LYS 117 Cb 0.63 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 2z0y h LYS 117 CO 0.02 0.53 -0.07 1.25 -0.57 0.00 0.00 179.45 180.60 2z0y h LEU 118 N 0.00 0.16 -2.15 2.94 5.85 -0.78 -2.41 115.31 118.92 2z0y h LEU 118 Ca -0.03 -0.53 0.03 0.00 0.84 0.00 0.00 57.88 58.19 2z0y h LEU 118 Cb 1.46 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.45 2z0y h LEU 118 CO 0.07 0.65 0.08 -0.09 -0.34 0.00 0.00 178.44 178.81 2z0y h ARG 119 N -0.33 0.00 0.59 1.25 2.43 0.06 -1.27 114.38 117.10 2z0y h ARG 119 Ca 0.01 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2z0y h ARG 119 Cb 0.62 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.17 2z0y h ARG 119 CO 0.02 0.00 -0.28 0.00 -1.51 0.00 0.00 179.97 178.20 2z0y h ARG 120 N 0.00 -0.76 0.09 0.20 3.08 -1.51 -0.83 114.38 114.65 2z0y h ARG 120 Ca 0.05 0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.16 2z0y h ARG 120 Cb 0.21 0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.39 2z0y h ARG 120 CO -0.00 -0.46 -0.43 -0.07 -1.07 0.00 0.00 179.97 177.94 2z0y h LEU 121 N -0.93 -1.30 -1.87 3.04 3.38 -0.78 0.11 115.31 116.96 2z0y h LEU 121 Ca -0.08 0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2z0y h LEU 121 Cb 0.65 0.48 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2z0y h LEU 121 CO 0.13 -0.45 0.42 0.03 0.09 0.00 0.00 178.44 178.66 2z0y h ARG 122 N -0.61 0.00 0.04 1.13 3.08 -1.34 0.81 114.38 117.49 2z0y h ARG 122 Ca -0.00 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.79 2z0y h ARG 122 Cb 0.61 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 2z0y h ARG 122 CO -0.24 0.00 -1.26 0.00 -1.07 0.00 0.00 179.97 177.41 2z0y h ALA 123 N 1.30 0.37 0.12 0.04 0.00 0.64 -2.38 119.26 119.35 2z0y h ALA 123 Ca 0.07 -1.04 -0.29 0.00 0.00 0.00 0.00 54.91 53.65 2z0y h ALA 123 Cb 0.90 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2z0y h ALA 123 CO -0.00 1.25 -1.40 0.28 0.00 0.00 0.00 179.25 179.38 2z0y h VAL 124 N 0.02 1.31 -0.33 0.00 2.07 0.22 -2.28 116.25 117.26 2z0y h VAL 124 Ca -0.12 -2.92 -0.09 0.00 0.82 0.00 0.00 66.70 64.39 2z0y h VAL 124 Cb 1.89 2.83 -0.01 0.00 -1.52 0.00 0.00 31.29 34.48 2z0y h VAL 124 CO 0.14 0.84 -0.12 0.00 0.02 0.00 0.00 177.57 178.45 2z0y h ALA 125 N 0.56 0.46 -0.18 1.67 0.00 -0.12 0.17 119.26 121.81 2z0y h ALA 125 Ca -0.19 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 2z0y h ALA 125 Cb 1.99 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 2z0y h ALA 125 CO 0.18 0.34 -0.01 1.25 0.00 0.00 0.00 179.25 181.01 2z0y h LEU 126 N 0.45 0.33 0.26 0.00 6.46 -1.52 -1.18 115.31 120.10 2z0y h LEU 126 Ca 0.08 -0.32 -0.01 0.00 -0.12 0.00 0.00 57.88 57.51 2z0y h LEU 126 Cb 0.64 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.48 2z0y h LEU 126 CO 0.04 0.57 -0.16 -0.08 -0.62 0.00 0.00 178.44 178.19 2z0y h GLU 127 N 0.08 -0.39 -0.70 1.25 4.81 -1.35 -2.45 114.58 115.83 2z0y h GLU 127 Ca 0.05 0.03 0.13 0.00 -0.13 0.00 0.00 59.36 59.44 2z0y h GLU 127 Cb 0.41 0.09 -0.09 0.00 0.63 0.00 0.00 28.75 29.79 2z0y h GLU 127 CO 0.01 -0.26 0.24 0.00 -0.73 0.00 0.00 179.01 178.27 2z0y h ALA 128 N 0.32 0.93 -0.35 2.92 0.00 -0.64 -1.08 119.26 121.37 2z0y h ALA 128 Ca -0.02 0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.08 2z0y h ALA 128 Cb 0.34 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 2z0y h ALA 128 CO 0.02 -0.23 -0.30 0.00 0.00 0.00 0.00 179.25 178.74 2z0y h ALA 129 N 1.52 -0.17 -0.74 0.00 0.00 -0.76 0.40 119.26 119.51 2z0y h ALA 129 Ca 0.37 0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.45 2z0y h ALA 129 Cb 0.55 0.64 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 2z0y h ALA 129 CO -0.39 -0.71 0.48 -0.22 0.00 0.00 0.00 179.25 178.41 2z0y h LYS 130 N -0.26 0.74 -0.12 0.00 1.63 -0.83 -0.68 116.57 117.05 2z0y h LYS 130 Ca 0.16 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.89 2z0y h LYS 130 Cb 0.52 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 31.98 2z0y h LYS 130 CO -0.49 0.49 -0.03 0.37 -3.45 0.00 0.00 179.45 176.34 2z0y h GLN 131 N 0.76 0.23 0.00 1.90 5.75 0.42 -3.07 115.11 121.09 2z0y h GLN 131 Ca 0.32 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.73 2z0y h GLN 131 Cb 0.27 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.81 2z0y h GLN 131 CO -0.11 0.52 0.00 0.66 -2.65 0.00 0.00 178.83 177.26 2z0y h SER 132 N -0.08 0.00 0.00 -0.69 4.64 0.15 -3.46 113.55 114.10 2z0y h SER 132 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2z0y h SER 132 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2z0y h SER 132 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2z0y n GLY 133 N 0.20 1.18 3.91 -0.77 0.00 -0.44 -5.08 105.19 104.19 2z0y n GLY 133 Ca 0.02 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 2z0y n GLY 133 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z0y s ARG 134 N -1.64 3.56 0.00 1.61 0.52 -0.39 -4.87 118.95 117.74 2z0y s ARG 134 Ca 0.00 -0.22 0.08 0.00 -0.52 0.00 0.00 55.73 55.07 2z0y s ARG 134 Cb 0.00 -2.87 0.18 0.00 0.52 0.00 0.00 34.95 32.78 2z0y s ARG 134 CO 0.00 0.47 1.08 0.28 0.02 0.00 0.00 175.30 177.15 2z0y n VAL 135 N -0.13 0.76 -4.00 3.52 0.31 -1.26 -4.35 118.33 113.17 2z0y n VAL 135 Ca -0.03 -0.88 -0.31 0.00 -0.01 0.00 0.00 64.34 63.10 2z0y n VAL 135 Cb 0.52 0.66 -0.15 0.00 -0.91 0.00 0.00 33.84 33.96 2z0y n VAL 135 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2z0y s VAL 136 N -0.92 1.86 -0.08 2.52 1.01 -1.26 -5.11 120.40 118.42 2z0y s VAL 136 Ca 0.15 -1.47 -0.28 0.00 0.00 0.00 0.00 61.98 60.38 2z0y s VAL 136 Cb 0.08 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 2z0y s VAL 136 CO 0.11 -0.10 0.92 -0.69 0.00 0.00 0.00 175.10 175.35 2z0y s VAL 137 N 1.24 4.86 0.71 2.92 1.01 -1.26 -4.99 120.40 124.89 2z0y s VAL 137 Ca -0.06 1.89 -0.16 0.00 0.00 0.00 0.00 61.98 63.64 2z0y s VAL 137 Cb -0.19 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 31.94 2z0y s VAL 137 CO -0.06 0.09 0.98 -2.65 0.00 0.00 0.00 175.10 173.46 2z0y n PRO 138 N 4.55 0.56 -3.25 2.72 -0.02 -1.26 -4.94 135.00 133.36 2z0y n PRO 138 Ca 0.06 0.25 -0.45 0.00 -2.02 0.00 0.00 63.50 61.33 2z0y n PRO 138 Cb 0.50 -2.23 -0.05 0.00 -0.02 0.00 0.00 33.50 31.69 2z0y n PRO 138 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2z0y s GLU 139 N -3.30 3.01 -1.06 -0.52 2.12 -0.67 -4.90 118.70 113.39 2z0y s GLU 139 Ca 0.74 -1.52 -0.18 0.00 0.36 0.00 0.00 54.97 54.37 2z0y s GLU 139 Cb -0.35 -4.27 0.12 0.00 0.26 0.00 0.00 34.13 29.89 2z0y s GLU 139 CO 0.49 -1.36 1.33 0.08 -0.54 0.00 0.00 175.26 175.26 2z0y s VAL 140 N 1.98 4.62 0.74 3.70 1.01 -1.26 -1.62 120.40 129.56 2z0y s VAL 140 Ca 0.06 -1.78 -0.11 0.00 0.00 0.00 0.00 61.98 60.15 2z0y s VAL 140 Cb -0.27 -4.91 0.03 0.00 0.00 0.00 0.00 36.38 31.23 2z0y s VAL 140 CO 0.05 -1.67 1.09 -0.76 0.00 0.00 0.00 175.10 173.81 2z0y s LEU 141 N 2.91 2.83 0.59 3.92 1.43 -1.08 -4.88 118.68 124.40 2z0y s LEU 141 Ca 0.40 1.31 -0.18 0.00 -1.03 0.00 0.00 54.13 54.63 2z0y s LEU 141 Cb -0.03 -4.06 -0.04 0.00 0.03 0.00 0.00 46.19 42.10 2z0y s LEU 141 CO -0.05 -1.59 1.13 -2.16 0.23 0.00 0.00 176.35 173.91 2z0y s PRO 142 N -5.21 3.13 0.55 1.29 0.04 -1.26 -4.29 135.00 129.26 2z0y s PRO 142 Ca 0.59 1.54 -0.20 0.00 0.04 0.00 0.00 61.00 62.97 2z0y s PRO 142 Cb -0.13 -1.98 -0.06 0.00 0.04 0.00 0.00 34.50 32.37 2z0y s PRO 142 CO 0.54 -1.01 1.08 -0.35 0.04 0.00 0.00 177.00 177.29 2z0y n PRO 143 N -1.72 1.19 -4.05 0.56 -0.04 -1.26 -4.62 135.00 125.06 2z0y n PRO 143 Ca 0.11 0.45 -0.08 0.00 -0.04 0.00 0.00 63.50 63.94 2z0y n PRO 143 Cb 0.51 -2.25 -0.09 0.00 -0.04 0.00 0.00 33.50 31.63 2z0y n PRO 143 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2z0y s ILE 144 N -1.41 0.19 0.53 0.52 -4.36 -0.93 -4.98 121.20 110.75 2z0y s ILE 144 Ca 0.72 -1.70 -0.22 0.00 -0.26 0.00 0.00 60.65 59.20 2z0y s ILE 144 Cb -0.44 -1.57 -0.05 0.00 1.25 0.00 0.00 42.46 41.64 2z0y s ILE 144 CO 0.49 -0.84 1.28 -2.84 0.24 0.00 0.00 174.94 173.27 2z0y s PRO 145 N -3.93 3.29 0.57 0.37 0.02 -1.26 -1.74 135.00 132.31 2z0y s PRO 145 Ca 0.09 2.03 0.27 0.00 0.02 0.00 0.00 61.00 63.42 2z0y s PRO 145 Cb 0.07 -2.24 1.52 0.00 0.02 0.00 0.00 34.50 33.87 2z0y s PRO 145 CO -0.08 -1.01 2.03 1.25 -0.33 0.00 0.00 177.00 178.86 2z0y h LEU 146 N 1.53 0.00 0.00 -5.54 6.46 -1.91 0.51 115.31 116.36 2z0y h LEU 146 Ca -0.50 0.00 -0.15 0.00 -0.12 0.00 0.00 57.88 57.11 2z0y h LEU 146 Cb 1.28 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.19 2z0y h LEU 146 CO 0.58 0.00 -0.91 0.07 -0.62 0.00 0.00 178.44 177.56 2z0y h LYS 147 N 0.00 0.00 0.00 1.25 2.10 -1.90 -3.25 116.57 114.77 2z0y h LYS 147 Ca 0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 2z0y h LYS 147 Cb 0.75 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.08 2z0y h LYS 147 CO -0.00 0.52 0.00 0.00 -2.00 0.00 0.00 179.45 177.97 2z0y n ALA 148 N -2.31 1.52 -2.35 0.07 0.00 0.18 -4.65 120.51 112.97 2z0y n ALA 148 Ca -0.03 -0.04 -0.43 0.00 0.00 0.00 0.00 53.44 52.95 2z0y n ALA 148 Cb 0.81 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 19.09 2z0y n ALA 148 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z0y s VAL 149 N -2.78 4.12 0.59 0.00 1.01 -1.18 -4.93 120.40 117.23 2z0y s VAL 149 Ca 0.07 1.38 -0.10 0.00 0.00 0.00 0.00 61.98 63.33 2z0y s VAL 149 Cb 0.06 -3.89 0.14 0.00 0.00 0.00 0.00 36.38 32.70 2z0y s VAL 149 CO 0.16 -0.10 0.56 -0.81 0.00 0.00 0.00 175.10 174.90 2z0y n PRO 150 N 6.44 -1.85 -2.89 2.72 -0.04 -1.26 -5.03 135.00 133.09 2z0y n PRO 150 Ca 0.14 -0.89 -0.35 0.00 -0.04 0.00 0.00 63.50 62.36 2z0y n PRO 150 Cb 0.45 -0.79 -0.07 0.00 -0.04 0.00 0.00 33.50 33.05 2z0y n PRO 150 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2z0y s GLN 151 N -4.26 4.34 0.02 0.54 -1.52 -1.26 -4.93 119.66 112.60 2z0y s GLN 151 Ca 0.35 1.10 0.06 0.00 -1.95 0.00 0.00 55.36 54.92 2z0y s GLN 151 Cb -0.03 -2.57 -0.02 0.00 -0.22 0.00 0.00 33.01 30.17 2z0y s GLN 151 CO 0.27 0.19 -0.17 0.08 -0.25 0.00 0.00 175.29 175.40 2z0y s VAL 152 N -1.83 1.34 0.30 1.09 1.01 -1.02 -5.02 120.40 116.28 2z0y s VAL 152 Ca 0.53 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.57 2z0y s VAL 152 Cb -0.14 -1.16 0.13 0.00 0.00 0.00 0.00 36.38 35.21 2z0y s VAL 152 CO 0.19 0.18 1.82 0.00 0.00 0.00 0.00 175.10 177.29 2z0y h ALA 153 N 5.17 1.24 -3.03 5.51 0.00 -1.92 -3.42 119.26 122.81 2z0y h ALA 153 Ca -0.39 -0.24 -0.25 0.00 0.00 0.00 0.00 54.91 54.04 2z0y h ALA 153 Cb 1.17 -0.17 -0.33 0.00 0.00 0.00 0.00 17.79 18.46 2z0y h ALA 153 CO 0.45 0.50 -0.57 -1.14 0.00 0.00 0.00 179.25 178.49 2z0y s GLN 154 N -4.95 0.10 0.01 0.00 0.74 -1.26 -5.06 119.66 109.24 2z0y s GLN 154 Ca -0.08 0.59 0.03 0.00 0.05 0.00 0.00 55.36 55.95 2z0y s GLN 154 Cb 0.15 -0.16 -0.01 0.00 1.10 0.00 0.00 33.01 34.09 2z0y s GLN 154 CO 0.79 -0.26 -0.10 0.20 -0.55 0.00 0.00 175.29 175.37 2z0y s GLY 155 N 2.01 0.51 -0.12 2.59 0.00 -1.22 -1.81 107.32 109.28 2z0y s GLY 155 Ca -0.01 -0.50 -0.00 0.00 0.00 0.00 0.00 44.72 44.20 2z0y s GLY 155 CO -0.07 -0.45 -0.08 1.08 0.00 0.00 0.00 173.10 173.58 2z0y s LEU 156 N -0.49 1.22 -0.10 0.66 1.43 0.97 0.75 118.68 123.12 2z0y s LEU 156 Ca 0.02 -0.32 0.03 0.00 -1.03 0.00 0.00 54.13 52.84 2z0y s LEU 156 Cb -0.05 -0.86 0.01 0.00 0.03 0.00 0.00 46.19 45.31 2z0y s LEU 156 CO -0.00 -0.11 -0.19 0.54 0.23 0.00 0.00 176.35 176.81 2z0y s VAL 157 N 1.68 1.74 -0.30 -1.59 0.11 -1.06 -0.47 120.40 120.51 2z0y s VAL 157 Ca 0.05 -0.82 -0.29 0.00 -2.93 0.00 0.00 61.98 57.99 2z0y s VAL 157 Cb -0.13 -1.53 -0.01 0.00 -1.53 0.00 0.00 36.38 33.18 2z0y s VAL 157 CO -0.08 0.49 1.54 0.00 -3.33 0.00 0.00 175.10 173.71 2z0y s ALA 158 N 0.58 3.16 -0.20 1.54 0.00 -1.06 -1.50 121.76 124.27 2z0y s ALA 158 Ca -0.15 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.03 2z0y s ALA 158 Cb -0.17 -3.89 0.05 0.00 0.00 0.00 0.00 23.12 19.11 2z0y s ALA 158 CO 0.05 -2.15 -0.08 -1.58 0.00 0.00 0.00 175.76 172.00 2z0y s HIS 159 N 5.40 2.29 0.60 0.00 5.04 -0.84 -4.83 115.29 122.95 2z0y s HIS 159 Ca 0.67 -1.55 0.26 0.00 -1.54 0.00 0.00 55.06 52.90 2z0y s HIS 159 Cb -0.20 -1.57 1.39 0.00 0.04 0.00 0.00 32.58 32.24 2z0y s HIS 159 CO 0.30 -0.73 1.77 0.28 -2.34 0.00 0.00 174.74 174.02 2z0y h VAL 160 N 6.46 0.00 -1.73 0.89 2.07 -1.94 -2.24 116.25 119.76 2z0y h VAL 160 Ca -0.25 0.00 -0.69 0.00 0.82 0.00 0.00 66.70 66.59 2z0y h VAL 160 Cb 1.09 0.57 -0.34 0.00 -1.52 0.00 0.00 31.29 31.09 2z0y h VAL 160 CO 0.45 0.00 0.26 0.61 0.02 0.00 0.00 177.57 178.91 2z0y n GLY 161 N -1.25 5.76 3.38 2.17 0.00 -1.26 -4.99 105.19 109.00 2z0y n GLY 161 Ca -0.02 -2.60 -0.19 0.00 0.00 0.00 0.00 46.02 43.21 2z0y n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0y s ALA 162 N -3.83 2.03 0.00 4.61 0.00 -0.84 -5.05 121.76 118.67 2z0y s ALA 162 Ca 0.51 -1.94 0.00 0.00 0.00 0.00 0.00 51.96 50.53 2z0y s ALA 162 Cb 0.43 0.77 0.00 0.00 0.00 0.00 0.00 23.12 24.32 2z0y s ALA 162 CO -0.30 -0.35 0.00 0.25 0.00 0.00 0.00 175.76 175.36 2z0y n THR 163 N -0.56 0.00 -2.00 0.00 -2.24 -1.26 -4.46 114.28 103.76 2z0y n THR 163 Ca -0.02 -0.08 -0.42 0.00 -2.27 0.00 0.00 64.05 61.26 2z0y n THR 163 Cb 0.66 0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 69.34 2z0y n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z0y s ALA 164 N -1.01 3.65 0.32 6.98 0.00 -1.26 -4.73 121.76 125.71 2z0y s ALA 164 Ca 0.00 1.10 -0.10 0.00 0.00 0.00 0.00 51.96 52.96 2z0y s ALA 164 Cb 0.00 -3.68 -0.07 0.00 0.00 0.00 0.00 23.12 19.36 2z0y s ALA 164 CO 0.00 -1.11 0.67 1.03 0.00 0.00 0.00 175.76 176.35 2z0y s ARG 165 N 2.82 3.82 0.44 0.00 0.52 -1.26 -0.96 118.95 124.32 2z0y s ARG 165 Ca 0.72 0.40 0.10 0.00 -0.52 0.00 0.00 55.73 56.43 2z0y s ARG 165 Cb -0.37 -2.50 0.98 0.00 0.52 0.00 0.00 34.95 33.58 2z0y s ARG 165 CO 0.31 0.14 2.07 0.28 0.02 0.00 0.00 175.30 178.12 2z0y h VAL 166 N 1.58 1.08 -0.15 3.52 2.07 -1.94 -0.89 116.25 121.51 2z0y h VAL 166 Ca -0.47 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2z0y h VAL 166 Cb 1.18 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2z0y h VAL 166 CO 0.66 0.08 0.00 -2.11 0.02 0.00 0.00 177.57 176.22 2z0y n ARG 167 N -4.47 1.79 0.00 1.57 1.85 -1.26 -0.13 116.66 116.01 2z0y n ARG 167 Ca 0.01 -0.73 0.00 0.00 -1.00 0.00 0.00 57.85 56.12 2z0y n ARG 167 Cb 0.09 -1.52 0.00 0.00 -1.05 0.00 0.00 32.46 29.98 2z0y n ARG 167 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2z0y n GLU 168 N 0.12 2.63 0.00 2.89 1.02 -0.35 -4.78 120.64 122.16 2z0y n GLU 168 Ca 0.07 -0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 2z0y n GLU 168 Cb 0.38 -0.59 0.00 0.00 -0.02 0.00 0.00 31.44 31.21 2z0y n GLU 168 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2z0y n VAL 169 N -0.42 0.00 -1.69 2.62 0.31 -1.10 -4.93 118.33 113.11 2z0y n VAL 169 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 2z0y n VAL 169 Cb 0.03 -0.51 -0.00 0.00 -0.91 0.00 0.00 33.84 32.45 2z0y n VAL 169 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2z0y n LEU 170 N -1.53 3.54 -3.81 7.52 7.94 0.82 -5.00 117.00 126.49 2z0y n LEU 170 Ca 0.00 1.16 -0.30 0.00 -1.11 0.00 0.00 56.01 55.76 2z0y n LEU 170 Cb 0.29 -1.47 -0.14 0.00 0.53 0.00 0.00 43.42 42.62 2z0y n LEU 170 CO 0.00 -0.65 -0.29 -0.62 -1.11 0.00 0.00 177.39 174.72 2z0y s ASP 171 N -0.42 4.11 0.33 1.96 -1.08 -1.26 -4.97 116.67 115.33 2z0y s ASP 171 Ca 0.58 -2.16 0.09 0.00 -0.52 0.00 0.00 52.55 50.53 2z0y s ASP 171 Cb -0.56 -1.15 0.82 0.00 -1.46 0.00 0.00 42.92 40.57 2z0y s ASP 171 CO 0.60 -0.35 1.79 1.55 0.52 0.00 0.00 175.17 179.29 2z0y h PRO 172 N 7.45 0.67 0.26 4.34 0.13 -1.96 -2.86 132.00 140.02 2z0y h PRO 172 Ca -0.07 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.00 2z0y h PRO 172 Cb 0.98 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2z0y h PRO 172 CO 0.50 0.44 -0.12 0.93 -0.23 0.00 0.00 178.00 179.52 2z0y h GLU 173 N 0.69 -0.33 -7.30 0.86 5.08 -2.00 -3.45 114.58 108.12 2z0y h GLU 173 Ca 0.56 0.02 -0.51 0.00 -1.00 0.00 0.00 59.36 58.43 2z0y h GLU 173 Cb 0.98 0.08 0.15 0.00 0.50 0.00 0.00 28.75 30.45 2z0y h GLU 173 CO -0.34 -0.10 0.29 0.15 -1.00 0.00 0.00 179.01 178.01 2z0y s LYS 174 N -5.43 1.92 1.05 2.33 1.02 -1.08 -4.88 119.74 114.67 2z0y s LYS 174 Ca -0.15 1.23 -0.13 0.00 0.02 0.00 0.00 55.97 56.95 2z0y s LYS 174 Cb 0.04 -1.85 0.22 0.00 -0.52 0.00 0.00 37.83 35.71 2z0y s LYS 174 CO 0.61 -1.90 1.08 -1.25 -0.92 0.00 0.00 175.35 172.97 2z0y s PRO 175 N -4.85 0.04 -0.00 -1.68 0.04 -1.26 -4.80 135.00 122.49 2z0y s PRO 175 Ca 0.62 0.53 0.01 0.00 0.04 0.00 0.00 61.00 62.20 2z0y s PRO 175 Cb -0.18 -1.69 -0.00 0.00 0.04 0.00 0.00 34.50 32.66 2z0y s PRO 175 CO 0.57 -2.99 -0.04 -1.17 0.04 0.00 0.00 177.00 173.40 2z0y s LEU 176 N -6.64 2.01 -0.09 -3.56 0.20 0.25 -4.41 118.68 106.44 2z0y s LEU 176 Ca 0.66 -0.08 0.03 0.00 0.69 0.00 0.00 54.13 55.43 2z0y s LEU 176 Cb -0.20 -0.21 0.01 0.00 -0.43 0.00 0.00 46.19 45.36 2z0y s LEU 176 CO 0.59 0.05 -0.19 0.00 -0.29 0.00 0.00 176.35 176.51 2z0y s ALA 177 N -0.11 1.83 -0.02 5.97 0.00 -0.75 -0.92 121.76 127.76 2z0y s ALA 177 Ca 0.01 -0.77 0.06 0.00 0.00 0.00 0.00 51.96 51.26 2z0y s ALA 177 Cb -0.02 -0.75 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 2z0y s ALA 177 CO -0.00 0.16 -0.20 -0.51 0.00 0.00 0.00 175.76 175.21 2z0y s LEU 178 N 0.57 2.43 -0.03 0.00 1.43 0.18 -0.02 118.68 123.24 2z0y s LEU 178 Ca -0.15 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 52.62 2z0y s LEU 178 Cb -0.17 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.60 2z0y s LEU 178 CO 0.05 0.31 -0.10 0.00 0.23 0.00 0.00 176.35 176.84 2z0y s ALA 179 N -0.73 0.93 -0.04 4.21 0.00 0.39 0.20 121.76 126.72 2z0y s ALA 179 Ca 0.12 -0.38 -0.03 0.00 0.00 0.00 0.00 51.96 51.67 2z0y s ALA 179 Cb -0.10 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.70 2z0y s ALA 179 CO 0.01 0.16 0.09 0.08 0.00 0.00 0.00 175.76 176.10 2z0y s VAL 180 N 0.13 -0.01 0.85 0.00 1.01 -0.98 -2.57 120.40 118.82 2z0y s VAL 180 Ca -0.02 0.05 -0.08 0.00 0.00 0.00 0.00 61.98 61.93 2z0y s VAL 180 Cb -0.08 -0.15 0.17 0.00 0.00 0.00 0.00 36.38 36.32 2z0y s VAL 180 CO 0.01 0.02 1.16 -0.83 0.00 0.00 0.00 175.10 175.46 2z0y s GLY 181 N 0.34 1.78 0.00 4.51 0.00 -1.26 -2.70 107.32 109.99 2z0y s GLY 181 Ca -0.02 -1.55 0.00 0.00 0.00 0.00 0.00 44.72 43.14 2z0y s GLY 181 CO -0.01 -0.86 0.00 -1.55 0.00 0.00 0.00 173.10 170.68 2z0y n PRO 182 N -3.31 0.12 -0.11 2.90 -0.04 -1.26 -4.68 135.00 128.62 2z0y n PRO 182 Ca 0.16 0.00 0.25 0.00 -0.04 0.00 0.00 63.50 63.87 2z0y n PRO 182 Cb 0.60 0.00 0.71 0.00 -0.04 0.00 0.00 33.50 34.77 2z0y n PRO 182 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2z0y h GLU 183 N 0.00 0.01 -0.39 0.54 3.07 -1.90 1.16 114.58 117.06 2z0y h GLU 183 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2z0y h GLU 183 Cb 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2z0y h GLU 183 CO 0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 2z0y n GLY 184 N -1.68 1.26 1.28 -3.84 0.00 -1.26 -4.98 105.19 95.96 2z0y n GLY 184 Ca 0.15 -0.59 0.17 0.00 0.00 0.00 0.00 46.02 45.75 2z0y n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0y n GLY 185 N 1.35 -1.75 3.85 -0.02 0.00 0.40 -4.85 105.19 104.17 2z0y n GLY 185 Ca 0.18 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 2z0y n GLY 185 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z0y s PHE 186 N -2.28 2.85 0.15 1.61 2.99 -1.26 -4.37 117.98 117.67 2z0y s PHE 186 Ca 0.00 0.85 0.04 0.00 0.00 0.00 0.00 56.93 57.83 2z0y s PHE 186 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 43.02 39.60 2z0y s PHE 186 CO 0.00 -1.89 0.16 0.00 -0.00 0.00 0.00 175.22 173.49 2z0y s ALA 187 N -3.42 3.64 0.57 5.36 0.00 -1.26 -4.93 121.76 121.71 2z0y s ALA 187 Ca 0.62 -1.16 0.25 0.00 0.00 0.00 0.00 51.96 51.67 2z0y s ALA 187 Cb -0.12 -1.44 1.37 0.00 0.00 0.00 0.00 23.12 22.92 2z0y s ALA 187 CO 0.51 0.53 1.76 0.93 0.00 0.00 0.00 175.76 179.49 2z0y h GLU 188 N 2.44 0.00 0.00 0.00 4.39 -1.98 0.45 114.58 119.88 2z0y h GLU 188 Ca -0.48 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.11 2z0y h GLU 188 Cb 1.20 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.82 2z0y h GLU 188 CO 0.64 0.00 -1.87 -0.85 -1.16 0.00 0.00 179.01 175.77 2z0y n GLU 189 N -2.73 0.65 0.08 2.33 0.00 -1.26 -2.81 120.64 116.90 2z0y n GLU 189 Ca -0.02 -0.04 -0.12 0.00 0.00 0.00 0.00 57.16 56.99 2z0y n GLU 189 Cb 0.42 -1.61 -0.04 0.00 0.00 0.00 0.00 31.44 30.20 2z0y n GLU 189 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2z0y h GLU 190 N 0.00 0.29 -0.28 3.44 5.08 -0.67 0.33 114.58 122.77 2z0y h GLU 190 Ca -0.16 -0.34 -0.18 0.00 -1.00 0.00 0.00 59.36 57.68 2z0y h GLU 190 Cb 1.40 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.75 2z0y h GLU 190 CO 0.02 1.05 -0.52 0.28 -1.00 0.00 0.00 179.01 178.84 2z0y h VAL 191 N 0.15 1.28 0.00 3.13 2.07 -0.74 -0.14 116.25 122.01 2z0y h VAL 191 Ca -0.07 -1.70 -0.10 0.00 0.82 0.00 0.00 66.70 65.64 2z0y h VAL 191 Cb 1.60 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 33.01 2z0y h VAL 191 CO 0.16 0.55 -0.50 0.00 0.02 0.00 0.00 177.57 177.80 2z0y h ALA 192 N 0.67 1.16 -0.17 1.67 0.00 -1.47 0.16 119.26 121.28 2z0y h ALA 192 Ca 0.02 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 2z0y h ALA 192 Cb 1.13 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2z0y h ALA 192 CO 0.12 0.62 -0.25 1.25 0.00 0.00 0.00 179.25 180.98 2z0y h LEU 193 N 0.00 0.52 -0.72 0.00 6.46 -0.67 -1.22 115.31 119.68 2z0y h LEU 193 Ca -0.00 -0.52 -0.10 0.00 -0.12 0.00 0.00 57.88 57.13 2z0y h LEU 193 Cb 0.89 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.65 2z0y h LEU 193 CO 0.06 0.94 -0.14 -0.07 -0.62 0.00 0.00 178.44 178.61 2z0y h LEU 194 N 0.11 0.84 -1.11 2.25 3.38 -0.80 -1.87 115.31 118.11 2z0y h LEU 194 Ca 0.02 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.72 2z0y h LEU 194 Cb 0.83 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 2z0y h LEU 194 CO 0.06 0.98 0.57 -0.08 0.09 0.00 0.00 178.44 180.06 2z0y h GLU 195 N 0.75 1.17 0.00 1.13 4.57 -0.60 0.14 114.58 121.73 2z0y h GLU 195 Ca 0.12 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2z0y h GLU 195 Cb 0.65 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 2z0y h GLU 195 CO 0.05 0.78 0.00 0.00 -1.18 0.00 0.00 179.01 178.66 2z0y h ALA 196 N 1.43 1.00 0.00 2.92 0.00 -0.60 -2.17 119.26 121.84 2z0y h ALA 196 Ca 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 2z0y h ALA 196 Cb -0.12 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2z0y h ALA 196 CO -0.07 0.00 -0.72 0.00 0.00 0.00 0.00 179.25 178.46 2z0y h ARG 197 N 0.00 0.00 0.00 0.00 2.47 -0.00 -3.48 114.38 113.37 2z0y h ARG 197 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2z0y h ARG 197 Cb 0.48 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.80 2z0y h ARG 197 CO 0.00 0.07 0.00 0.41 0.56 0.00 0.00 179.97 181.01 2z0y n GLY 198 N 1.19 1.27 3.66 0.04 0.00 -0.66 -2.42 105.19 108.27 2z0y n GLY 198 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2z0y n GLY 198 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z0y s PHE 199 N -1.81 2.21 -0.21 1.61 0.40 -0.47 -3.42 117.98 116.29 2z0y s PHE 199 Ca 0.00 0.39 -0.19 0.00 -0.60 0.00 0.00 56.93 56.52 2z0y s PHE 199 Cb 0.00 -3.83 -0.03 0.00 0.51 0.00 0.00 43.02 39.68 2z0y s PHE 199 CO 0.00 -3.37 0.56 0.99 0.70 0.00 0.00 175.22 174.10 2z0y s THR 200 N 3.78 5.06 0.18 0.64 2.01 0.23 -3.93 115.64 123.62 2z0y s THR 200 Ca 0.69 1.03 -0.32 0.00 0.31 0.00 0.00 61.69 63.41 2z0y s THR 200 Cb -0.31 -3.88 -0.12 0.00 0.01 0.00 0.00 72.50 68.19 2z0y s THR 200 CO 0.27 0.13 1.72 -2.65 -0.69 0.00 0.00 174.62 173.40 2z0y n PRO 201 N 5.02 2.64 -4.41 4.92 -0.02 -1.26 -2.56 135.00 139.33 2z0y n PRO 201 Ca -0.03 0.96 -0.20 0.00 -2.02 0.00 0.00 63.50 62.21 2z0y n PRO 201 Cb 0.50 -2.79 -0.14 0.00 -0.02 0.00 0.00 33.50 31.04 2z0y n PRO 201 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2z0y s VAL 202 N 1.41 0.94 0.37 -1.45 -7.23 -0.56 -4.40 120.40 109.47 2z0y s VAL 202 Ca 0.77 -0.70 -0.20 0.00 -1.81 0.00 0.00 61.98 60.05 2z0y s VAL 202 Cb -0.54 -0.82 -0.10 0.00 0.56 0.00 0.00 36.38 35.48 2z0y s VAL 202 CO 0.34 0.12 0.87 -0.55 -0.31 0.00 0.00 175.10 175.57 2z0y s SER 203 N -0.65 6.94 -0.27 4.85 0.15 -0.14 -1.99 113.70 122.59 2z0y s SER 203 Ca 0.02 1.56 0.16 0.00 0.70 0.00 0.00 55.95 58.39 2z0y s SER 203 Cb -0.06 -2.48 0.49 0.00 -1.71 0.00 0.00 66.02 62.25 2z0y s SER 203 CO 0.00 -0.25 1.15 0.18 1.20 0.00 0.00 173.24 175.52 2z0y n LEU 204 N -0.32 3.10 0.00 3.45 4.77 -1.26 -4.66 117.00 122.08 2z0y n LEU 204 Ca 0.05 -3.81 0.00 0.00 -0.03 0.00 0.00 56.01 52.22 2z0y n LEU 204 Cb 0.53 0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 2z0y n LEU 204 CO 0.40 1.52 0.00 0.61 -1.33 0.00 0.00 177.39 178.59 2z0y n GLY 205 N -0.65 0.69 1.61 -0.72 0.00 -1.26 -4.71 105.19 100.14 2z0y n GLY 205 Ca 0.24 -2.14 -0.08 0.00 0.00 0.00 0.00 46.02 44.04 2z0y n GLY 205 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2z0y n ARG 206 N 0.10 2.56 -4.11 1.61 1.85 -1.26 -4.96 116.66 112.45 2z0y n ARG 206 Ca 0.00 -3.07 -0.13 0.00 -1.00 0.00 0.00 57.85 53.65 2z0y n ARG 206 Cb 0.00 -2.01 -0.11 0.00 -1.05 0.00 0.00 32.46 29.29 2z0y n ARG 206 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2z0y s ARG 207 N -3.14 0.67 -0.25 2.89 0.52 -1.26 -5.12 118.95 113.26 2z0y s ARG 207 Ca 0.50 -0.96 -0.29 0.00 -0.52 0.00 0.00 55.73 54.46 2z0y s ARG 207 Cb 0.43 -0.36 -0.00 0.00 0.52 0.00 0.00 34.95 35.53 2z0y s ARG 207 CO 0.07 0.05 1.23 0.42 0.02 0.00 0.00 175.30 177.09 2z0y s ILE 208 N -2.00 4.31 -0.12 1.52 1.01 -1.26 -5.02 121.20 119.64 2z0y s ILE 208 Ca -0.02 1.53 -0.05 0.00 0.00 0.00 0.00 60.65 62.11 2z0y s ILE 208 Cb -0.06 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 2z0y s ILE 208 CO -0.01 -0.32 0.06 -0.76 0.00 0.00 0.00 174.94 173.92 2z0y s LEU 209 N 3.82 3.91 1.06 2.97 1.43 -1.26 -5.09 118.68 125.52 2z0y s LEU 209 Ca 0.53 0.24 -0.17 0.00 -1.03 0.00 0.00 54.13 53.70 2z0y s LEU 209 Cb -0.18 -1.94 0.08 0.00 0.03 0.00 0.00 46.19 44.19 2z0y s LEU 209 CO 0.17 0.34 0.15 0.54 0.23 0.00 0.00 176.35 177.78 2z0y n ARG 210 N 2.44 -1.16 -0.04 1.70 1.74 -1.26 -4.59 116.66 115.48 2z0y n ARG 210 Ca -0.19 -0.31 -0.02 0.00 -0.77 0.00 0.00 57.85 56.56 2z0y n ARG 210 Cb 0.54 -1.76 0.25 0.00 -1.02 0.00 0.00 32.46 30.47 2z0y n ARG 210 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z0y h ALA 211 N -1.90 1.27 -0.00 7.54 0.00 -1.86 -1.50 119.26 122.81 2z0y h ALA 211 Ca -0.50 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.18 2z0y h ALA 211 Cb 1.33 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2z0y h ALA 211 CO 0.37 0.49 -0.01 0.93 0.00 0.00 0.00 179.25 181.03 2z0y h GLU 212 N 0.58 0.01 -0.90 0.00 3.07 -1.91 -2.98 114.58 112.45 2z0y h GLU 212 Ca 0.12 -0.00 0.09 0.00 -0.50 0.00 0.00 59.36 59.06 2z0y h GLU 212 Cb 0.38 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.22 2z0y h GLU 212 CO 0.01 0.66 0.55 1.15 -1.40 0.00 0.00 179.01 179.98 2z0y h THR 213 N -0.64 0.98 -0.32 1.13 2.02 -1.86 -1.35 112.91 112.86 2z0y h THR 213 Ca -0.00 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 2z0y h THR 213 Cb 0.66 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2z0y h THR 213 CO 0.00 0.17 0.11 0.00 0.37 0.00 0.00 175.52 176.18 2z0y h ALA 214 N 1.46 0.42 -0.28 6.16 0.00 -1.34 0.20 119.26 125.88 2z0y h ALA 214 Ca 0.42 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2z0y h ALA 214 Cb 0.31 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2z0y h ALA 214 CO -0.22 0.04 0.16 0.00 0.00 0.00 0.00 179.25 179.24 2z0y h ALA 215 N 0.95 0.36 -0.40 0.00 0.00 -1.26 0.73 119.26 119.65 2z0y h ALA 215 Ca 0.11 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2z0y h ALA 215 Cb 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2z0y h ALA 215 CO -0.01 -0.13 -0.22 -0.07 0.00 0.00 0.00 179.25 178.83 2z0y h LEU 216 N 0.35 0.89 -0.72 0.00 3.38 -1.19 -0.90 115.31 117.11 2z0y h LEU 216 Ca 0.10 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 2z0y h LEU 216 Cb 0.03 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2z0y h LEU 216 CO -0.02 1.11 0.31 0.00 0.09 0.00 0.00 178.44 179.93 2z0y h ALA 217 N 0.81 0.94 -0.20 1.53 0.00 -0.43 -0.74 119.26 121.16 2z0y h ALA 217 Ca 0.09 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2z0y h ALA 217 Cb 0.79 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2z0y h ALA 217 CO 0.06 0.54 -0.11 1.25 0.00 0.00 0.00 179.25 180.99 2z0y h LEU 218 N 1.03 0.45 -1.41 0.00 5.85 -0.76 -2.78 115.31 117.69 2z0y h LEU 218 Ca 0.24 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 2z0y h LEU 218 Cb 0.18 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2z0y h LEU 218 CO -0.02 0.77 0.12 0.25 -0.34 0.00 0.00 178.44 179.22 2z0y h LEU 219 N 0.13 0.47 -0.21 2.25 5.85 -1.01 -2.84 115.31 119.95 2z0y h LEU 219 Ca 0.04 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2z0y h LEU 219 Cb 0.61 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2z0y h LEU 219 CO 0.03 0.45 0.03 0.00 -0.34 0.00 0.00 178.44 178.61 2z0y h ALA 220 N 1.62 0.28 0.00 1.25 0.00 -1.03 -2.48 119.26 118.90 2z0y h ALA 220 Ca 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2z0y h ALA 220 Cb 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2z0y h ALA 220 CO -0.01 -0.04 0.08 -0.07 0.00 0.00 0.00 179.25 179.21 2z0y h LEU 221 N 0.14 0.00 0.00 0.00 3.38 -1.24 0.23 115.31 117.82 2z0y h LEU 221 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2z0y h LEU 221 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2z0y h LEU 221 CO 0.01 0.00 -1.18 0.00 0.09 0.00 0.00 178.44 177.35 2z0y n THR 223 N -1.64 0.00 -0.01 0.00 -2.24 -0.44 -4.59 114.28 105.35 2z0y n THR 223 Ca 0.02 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.93 2z0y n THR 223 Cb 0.37 -0.64 0.56 0.00 -2.10 0.00 0.00 70.33 68.52 2z0y n THR 223 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z0y h ALA 224 N 0.00 2.10 -0.42 6.98 0.00 -1.32 -0.70 119.26 125.90 2z0y h ALA 224 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2z0y h ALA 224 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2z0y h ALA 224 CO 0.00 -0.21 -0.29 0.78 0.00 0.00 0.00 179.25 179.53 2z0y h GLY 225 N 0.27 1.01 -1.28 0.00 0.00 -0.80 -2.78 103.07 99.49 2z0y h GLY 225 Ca 0.22 -0.95 0.00 0.00 0.00 0.00 0.00 47.33 46.60 2z0y h GLY 225 CO -0.05 0.86 0.00 1.18 0.00 0.00 0.00 176.54 178.53 2z0y n GLU 226 N -4.08 1.81 -2.83 4.80 -0.58 -0.67 -4.91 120.64 114.18 2z0y n GLU 226 Ca -0.01 -1.23 -0.19 0.00 -0.42 0.00 0.00 57.16 55.30 2z0y n GLU 226 Cb 0.49 -1.28 0.03 0.00 -0.57 0.00 0.00 31.44 30.11 2z0y n GLU 226 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z0y n GLY 227 N 1.03 -0.37 0.00 0.62 0.00 -0.74 -5.03 105.19 100.70 2z0y n GLY 227 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2z0y n GLY 227 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36