#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nn6 s ARG 17 N 0.00 0.41 0.22 0.00 1.70 -1.25 -4.78 118.95 115.25 2nn6 s ARG 17 Ca 0.00 0.91 -0.18 0.00 -0.47 0.00 0.00 55.73 55.99 2nn6 s ARG 17 Cb 0.00 0.53 0.02 0.00 -0.57 0.00 0.00 34.95 34.94 2nn6 s ARG 17 CO 0.00 -0.27 0.56 0.00 -1.08 0.00 0.00 175.30 174.52 2nn6 s ALA 18 N 2.75 -0.92 0.20 7.88 0.00 -1.18 -5.01 121.76 125.47 2nn6 s ALA 18 Ca 0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 51.96 51.67 2nn6 s ALA 18 Cb -0.10 0.89 -0.04 0.00 0.00 0.00 0.00 23.12 23.86 2nn6 s ALA 18 CO -0.18 -0.86 0.11 0.00 0.00 0.00 0.00 175.76 174.83 2nn6 s ALA 19 N -3.90 1.21 0.00 0.00 0.00 -1.24 0.94 121.76 118.78 2nn6 s ALA 19 Ca 0.11 -1.69 0.00 0.00 0.00 0.00 0.00 51.96 50.38 2nn6 s ALA 19 Cb -0.02 1.24 0.00 0.00 0.00 0.00 0.00 23.12 24.34 2nn6 s ALA 19 CO 0.01 -0.55 0.07 -2.13 0.00 0.00 0.00 175.76 173.16 2nn6 n ARG 20 N -0.27 0.00 0.15 0.00 0.63 -1.25 -0.39 116.66 115.53 2nn6 n ARG 20 Ca 0.00 0.07 0.04 0.00 -0.92 0.00 0.00 57.85 57.04 2nn6 n ARG 20 Cb 0.66 -0.11 0.04 0.00 0.45 0.00 0.00 32.46 33.50 2nn6 n ARG 20 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2nn6 h THR 21 N 0.00 0.72 -0.85 5.15 2.02 -1.98 -3.24 112.91 114.73 2nn6 h THR 21 Ca 0.00 -2.02 0.35 0.00 0.77 0.00 0.00 66.41 65.51 2nn6 h THR 21 Cb 0.00 2.35 -0.15 0.00 -1.74 0.00 0.00 68.15 68.60 2nn6 h THR 21 CO 0.00 0.41 0.43 0.52 0.37 0.00 0.00 175.52 177.25 2nn6 n VAL 22 N -3.20 -0.36 -3.43 3.16 0.31 0.48 -2.77 118.33 112.53 2nn6 n VAL 22 Ca 0.02 1.74 -0.25 0.00 -0.01 0.00 0.00 64.34 65.84 2nn6 n VAL 22 Cb 0.71 -2.81 -0.10 0.00 -0.91 0.00 0.00 33.84 30.72 2nn6 n VAL 22 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2nn6 s LEU 23 N -9.90 0.59 -0.11 7.52 1.43 -1.20 -4.94 118.68 112.08 2nn6 s LEU 23 Ca -0.08 -1.96 0.11 0.00 -1.03 0.00 0.00 54.13 51.17 2nn6 s LEU 23 Cb 0.29 -0.05 0.51 0.00 0.03 0.00 0.00 46.19 46.97 2nn6 s LEU 23 CO 0.66 -0.29 1.34 0.61 0.23 0.00 0.00 176.35 178.90 2nn6 n GLY 24 N 4.13 2.14 0.00 -3.19 0.00 -1.11 -4.74 105.19 102.41 2nn6 n GLY 24 Ca 0.11 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2nn6 n GLY 24 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2nn6 n GLN 25 N 0.57 0.45 -3.84 1.61 3.00 -1.26 -4.34 117.38 113.57 2nn6 n GLN 25 Ca 0.18 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.81 2nn6 n GLN 25 Cb 0.75 0.00 -0.08 0.00 0.00 0.00 0.00 30.24 30.91 2nn6 n GLN 25 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2nn6 s VAL 26 N 4.05 5.30 0.45 5.09 1.01 -1.26 0.39 120.40 135.42 2nn6 s VAL 26 Ca 0.00 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.15 2nn6 s VAL 26 Cb 0.00 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 2nn6 s VAL 26 CO 0.00 0.50 0.08 0.68 0.00 0.00 0.00 175.10 176.36 2nn6 s VAL 27 N -0.08 0.87 0.25 2.92 -7.23 0.33 -4.94 120.40 112.51 2nn6 s VAL 27 Ca 0.09 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.37 2nn6 s VAL 27 Cb -0.11 -2.31 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 2nn6 s VAL 27 CO 0.00 0.00 -0.10 -0.76 -0.31 0.00 0.00 175.10 173.93 2nn6 s LEU 28 N -3.71 2.92 -0.46 1.32 2.01 -1.26 -3.43 118.68 116.07 2nn6 s LEU 28 Ca 0.18 -0.76 -0.28 0.00 0.01 0.00 0.00 54.13 53.28 2nn6 s LEU 28 Cb 0.03 -1.48 -0.01 0.00 0.01 0.00 0.00 46.19 44.73 2nn6 s LEU 28 CO 0.10 0.04 1.68 -2.16 1.01 0.00 0.00 176.35 177.03 2nn6 s PRO 29 N -3.37 3.18 0.00 1.29 0.04 -1.11 -4.10 135.00 130.93 2nn6 s PRO 29 Ca 0.29 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.28 2nn6 s PRO 29 Cb -0.07 -4.21 0.00 0.00 0.04 0.00 0.00 34.50 30.27 2nn6 s PRO 29 CO 0.17 -2.06 0.00 0.41 0.04 0.00 0.00 177.00 175.56 2nn6 n GLY 30 N 5.41 0.70 3.31 0.56 0.00 0.37 -4.89 105.19 110.65 2nn6 n GLY 30 Ca 0.19 -0.69 -0.15 0.00 0.00 0.00 0.00 46.02 45.38 2nn6 n GLY 30 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nn6 s GLU 31 N -0.50 0.77 -0.07 1.61 2.02 -1.22 -4.87 118.70 116.44 2nn6 s GLU 31 Ca 0.00 -0.06 0.04 0.00 0.02 0.00 0.00 54.97 54.96 2nn6 s GLU 31 Cb 0.00 0.35 -0.02 0.00 0.10 0.00 0.00 34.13 34.56 2nn6 s GLU 31 CO 0.00 -0.22 -0.18 -1.21 0.02 0.00 0.00 175.26 173.66 2nn6 s GLU 32 N -1.28 2.70 0.00 1.61 2.02 -1.25 0.12 118.70 122.62 2nn6 s GLU 32 Ca -0.13 -0.78 -0.28 0.00 0.02 0.00 0.00 54.97 53.80 2nn6 s GLU 32 Cb -0.04 -2.34 0.08 0.00 0.10 0.00 0.00 34.13 31.93 2nn6 s GLU 32 CO 0.06 0.44 0.73 -0.48 0.02 0.00 0.00 175.26 176.03 2nn6 s LEU 33 N -0.28 -0.55 0.15 1.80 -0.00 0.56 -3.09 118.68 117.26 2nn6 s LEU 33 Ca 0.01 0.37 -0.24 0.00 -0.00 0.00 0.00 54.13 54.27 2nn6 s LEU 33 Cb -0.13 2.39 0.08 0.00 -0.00 0.00 0.00 46.19 48.52 2nn6 s LEU 33 CO 0.03 -0.68 1.04 -1.48 -0.00 0.00 0.00 176.35 175.27 2nn6 s LEU 34 N -1.80 -0.05 0.18 1.48 2.34 0.27 0.33 118.68 121.42 2nn6 s LEU 34 Ca -0.04 -0.54 0.07 0.00 0.06 0.00 0.00 54.13 53.68 2nn6 s LEU 34 Cb -0.00 2.03 -0.04 0.00 -0.56 0.00 0.00 46.19 47.61 2nn6 s LEU 34 CO -0.00 -0.89 -0.15 -0.76 -1.06 0.00 0.00 176.35 173.49 2nn6 s LEU 35 N -3.26 2.50 -0.68 1.48 2.01 -1.26 -3.59 118.68 115.89 2nn6 s LEU 35 Ca 0.19 -0.95 -0.20 0.00 0.01 0.00 0.00 54.13 53.18 2nn6 s LEU 35 Cb -0.02 -0.65 -0.16 0.00 0.01 0.00 0.00 46.19 45.38 2nn6 s LEU 35 CO 0.04 -0.16 1.88 -0.81 1.01 0.00 0.00 176.35 178.31 2nn6 n PRO 36 N -0.07 1.37 0.00 1.29 -0.04 -1.26 -4.70 135.00 131.60 2nn6 n PRO 36 Ca -0.11 -1.64 0.00 0.00 -0.04 0.00 0.00 63.50 61.72 2nn6 n PRO 36 Cb 0.59 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 2nn6 n PRO 36 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2nn6 n GLU 37 N 6.59 3.50 0.14 0.54 4.71 -1.26 -5.00 120.64 129.85 2nn6 n GLU 37 Ca 0.47 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.62 2nn6 n GLU 37 Cb 0.35 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.78 2nn6 n GLU 37 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 2nn6 n GLN 38 N 0.00 0.00 -4.09 3.49 0.00 -1.26 -2.86 117.38 112.66 2nn6 n GLN 38 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.00 56.86 2nn6 n GLN 38 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 30.24 30.12 2nn6 n GLN 38 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 2nn6 s GLU 39 N -1.79 0.47 0.26 3.69 -1.05 -1.26 -4.85 118.70 114.17 2nn6 s GLU 39 Ca 0.00 -0.55 -0.21 0.00 -0.15 0.00 0.00 54.97 54.07 2nn6 s GLU 39 Cb 0.00 -0.31 0.06 0.00 -0.44 0.00 0.00 34.13 33.44 2nn6 s GLU 39 CO 0.00 0.06 0.90 0.16 0.95 0.00 0.00 175.26 177.33 2nn6 s ASP 40 N -1.06 -0.07 -0.23 0.83 1.47 -1.26 -5.14 116.67 111.21 2nn6 s ASP 40 Ca -0.06 -0.76 -0.03 0.00 1.18 0.00 0.00 52.55 52.88 2nn6 s ASP 40 Cb -0.07 0.64 0.01 0.00 -0.34 0.00 0.00 42.92 43.16 2nn6 s ASP 40 CO 0.00 -1.25 -0.06 0.00 0.68 0.00 0.00 175.17 174.54 2nn6 s ALA 41 N -2.71 2.74 0.23 2.11 0.00 -1.26 -5.08 121.76 117.79 2nn6 s ALA 41 Ca 0.16 -1.30 -0.32 0.00 0.00 0.00 0.00 51.96 50.50 2nn6 s ALA 41 Cb -0.04 -1.67 -0.12 0.00 0.00 0.00 0.00 23.12 21.29 2nn6 s ALA 41 CO 0.07 -0.60 1.70 -1.91 0.00 0.00 0.00 175.76 175.03 2nn6 n GLU 42 N 4.74 2.78 0.00 0.00 2.13 -1.26 -3.93 120.64 125.09 2nn6 n GLU 42 Ca -0.18 1.00 0.00 0.00 0.66 0.00 0.00 57.16 58.64 2nn6 n GLU 42 Cb 0.49 -2.84 0.00 0.00 0.27 0.00 0.00 31.44 29.37 2nn6 n GLU 42 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2nn6 n GLY 43 N 3.63 -0.61 0.11 8.31 0.00 -1.16 -4.98 105.19 110.49 2nn6 n GLY 43 Ca 0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 2nn6 n GLY 43 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2nn6 n PRO 44 N 0.00 0.10 -0.83 1.61 -0.02 -1.26 -4.75 135.00 129.85 2nn6 n PRO 44 Ca 0.00 0.04 -0.11 0.00 -2.02 0.00 0.00 63.50 61.40 2nn6 n PRO 44 Cb 0.00 -0.64 0.17 0.00 -0.02 0.00 0.00 33.50 33.02 2nn6 n PRO 44 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nn6 n GLY 45 N 1.67 3.49 3.32 -1.23 0.00 -1.26 -4.87 105.19 106.32 2nn6 n GLY 45 Ca -0.03 -0.76 -0.24 0.00 0.00 0.00 0.00 46.02 44.99 2nn6 n GLY 45 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nn6 s GLY 46 N -0.64 1.37 0.02 -0.02 0.00 -1.24 0.39 107.32 107.20 2nn6 s GLY 46 Ca 0.41 -1.37 0.08 0.00 0.00 0.00 0.00 44.72 43.84 2nn6 s GLY 46 CO 0.09 -1.39 -0.24 0.00 0.00 0.00 0.00 173.10 171.56 2nn6 s ALA 47 N -1.41 2.01 -0.29 3.20 0.00 0.86 -4.60 121.76 121.54 2nn6 s ALA 47 Ca 0.11 -1.13 0.03 0.00 0.00 0.00 0.00 51.96 50.98 2nn6 s ALA 47 Cb -0.09 -0.44 0.07 0.00 0.00 0.00 0.00 23.12 22.66 2nn6 s ALA 47 CO 0.06 0.48 -0.05 0.08 0.00 0.00 0.00 175.76 176.32 2nn6 s VAL 48 N -0.72 2.16 -0.22 0.00 1.01 -1.26 0.17 120.40 121.54 2nn6 s VAL 48 Ca 0.10 -1.84 -0.28 0.00 0.00 0.00 0.00 61.98 59.95 2nn6 s VAL 48 Cb -0.09 -2.38 0.14 0.00 0.00 0.00 0.00 36.38 34.04 2nn6 s VAL 48 CO 0.01 -0.23 1.08 -1.83 0.00 0.00 0.00 175.10 174.13 2nn6 s GLU 49 N 1.06 0.48 0.00 2.72 4.04 -1.05 -4.99 118.70 120.96 2nn6 s GLU 49 Ca -0.02 0.25 0.00 0.00 0.04 0.00 0.00 54.97 55.24 2nn6 s GLU 49 Cb -0.20 0.23 0.00 0.00 0.02 0.00 0.00 34.13 34.18 2nn6 s GLU 49 CO -0.06 -0.12 0.00 2.89 -1.84 0.00 0.00 175.26 176.13 2nn6 n ARG 50 N 1.17 0.00 -1.42 -4.83 0.00 -1.26 -4.10 116.66 106.23 2nn6 n ARG 50 Ca -0.10 0.00 0.07 0.00 -0.00 0.00 0.00 57.85 57.83 2nn6 n ARG 50 Cb 0.57 0.00 -0.04 0.00 -0.00 0.00 0.00 32.46 32.99 2nn6 n ARG 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2nn6 n GLY 74 N 0.00 -3.71 0.00 2.89 0.00 -1.14 -5.02 105.19 98.21 2nn6 n GLY 74 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2nn6 n GLY 74 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2nn6 n ASP 75 N -3.30 0.00 0.00 1.61 2.03 -1.26 -4.65 116.55 110.98 2nn6 n ASP 75 Ca -0.04 -0.80 0.00 0.00 0.52 0.00 0.00 54.79 54.46 2nn6 n ASP 75 Cb 0.54 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 2nn6 n ASP 75 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2nn6 n ARG 76 N 0.00 0.00 -3.91 -0.67 0.63 -1.26 -4.87 116.66 106.58 2nn6 n ARG 76 Ca 0.00 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.83 2nn6 n ARG 76 Cb 0.00 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 32.81 2nn6 n ARG 76 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2nn6 s LEU 77 N 0.00 1.79 0.10 6.15 1.43 1.01 -2.52 118.68 126.64 2nn6 s LEU 77 Ca 0.00 -0.38 0.10 0.00 -1.03 0.00 0.00 54.13 52.82 2nn6 s LEU 77 Cb 0.00 0.52 -0.04 0.00 0.03 0.00 0.00 46.19 46.71 2nn6 s LEU 77 CO 0.00 -0.40 -0.25 -0.22 0.23 0.00 0.00 176.35 175.72 2nn6 s LEU 78 N -1.64 2.28 -0.18 1.79 2.96 0.46 0.21 118.68 124.56 2nn6 s LEU 78 Ca -0.12 -0.69 -0.08 0.00 -0.22 0.00 0.00 54.13 53.02 2nn6 s LEU 78 Cb -0.06 -1.11 -0.04 0.00 0.50 0.00 0.00 46.19 45.47 2nn6 s LEU 78 CO -0.01 0.16 0.10 -0.69 -1.32 0.00 0.00 176.35 174.59 2nn6 s VAL 79 N -1.02 5.17 -0.08 1.68 1.01 0.12 0.30 120.40 127.58 2nn6 s VAL 79 Ca 0.11 0.10 -0.11 0.00 0.00 0.00 0.00 61.98 62.08 2nn6 s VAL 79 Cb -0.10 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 2nn6 s VAL 79 CO 0.05 0.48 -0.21 0.35 0.00 0.00 0.00 175.10 175.76 2nn6 n THR 80 N 3.24 1.38 -1.62 3.92 -2.24 0.16 0.14 114.28 119.26 2nn6 n THR 80 Ca -0.17 0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2nn6 n THR 80 Cb 0.53 -2.04 0.00 0.00 -2.10 0.00 0.00 70.33 66.71 2nn6 n THR 80 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2nn6 n LYS 81 N -4.07 0.52 -4.05 -0.78 5.02 -1.24 -4.26 118.16 109.29 2nn6 n LYS 81 Ca -0.10 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.88 2nn6 n LYS 81 Cb 0.33 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 35.19 2nn6 n LYS 81 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nn6 s GLY 83 N 1.11 0.68 0.62 0.00 0.00 -1.22 -4.66 107.32 103.85 2nn6 s GLY 83 Ca -0.07 -0.97 -0.01 0.00 0.00 0.00 0.00 44.72 43.68 2nn6 s GLY 83 CO -0.05 -0.50 0.88 -1.60 0.00 0.00 0.00 173.10 171.82 2nn6 s ARG 84 N -2.51 2.29 -0.04 2.90 3.52 -1.01 -0.52 118.95 123.58 2nn6 s ARG 84 Ca 0.20 -0.71 -0.14 0.00 -0.13 0.00 0.00 55.73 54.95 2nn6 s ARG 84 Cb -0.04 -2.38 -0.05 0.00 -1.56 0.00 0.00 34.95 30.92 2nn6 s ARG 84 CO 0.14 -0.98 0.37 -1.17 -0.81 0.00 0.00 175.30 172.85 2nn6 s LEU 85 N -4.96 4.42 0.06 -0.88 2.96 1.26 -2.83 118.68 118.72 2nn6 s LEU 85 Ca 0.60 0.85 0.05 0.00 -0.22 0.00 0.00 54.13 55.40 2nn6 s LEU 85 Cb -0.10 -2.52 -0.03 0.00 0.50 0.00 0.00 46.19 44.05 2nn6 s LEU 85 CO 0.41 0.28 -0.13 -0.60 -1.32 0.00 0.00 176.35 174.99 2nn6 s ARG 86 N -0.73 0.77 -0.22 1.98 6.06 0.95 -4.61 118.95 123.15 2nn6 s ARG 86 Ca 0.22 -0.91 -0.10 0.00 -2.50 0.00 0.00 55.73 52.44 2nn6 s ARG 86 Cb -0.16 -0.73 0.08 0.00 0.06 0.00 0.00 34.95 34.20 2nn6 s ARG 86 CO 0.11 0.16 0.51 -1.58 -2.50 0.00 0.00 175.30 172.00 2nn6 s HIS 87 N -1.27 -0.85 -0.11 5.12 5.65 -1.26 0.21 115.29 122.77 2nn6 s HIS 87 Ca -0.03 1.68 0.01 0.00 0.25 0.00 0.00 55.06 56.97 2nn6 s HIS 87 Cb -0.10 0.43 -0.01 0.00 -1.18 0.00 0.00 32.58 31.72 2nn6 s HIS 87 CO 0.02 -0.46 -0.15 0.15 -0.65 0.00 0.00 174.74 173.64 2nn6 s LYS 88 N 1.95 3.18 -0.12 2.88 1.02 -0.85 -4.98 119.74 122.83 2nn6 s LYS 88 Ca -0.07 -0.72 -0.11 0.00 0.02 0.00 0.00 55.97 55.09 2nn6 s LYS 88 Cb -0.09 -2.53 -0.05 0.00 -0.52 0.00 0.00 37.83 34.64 2nn6 s LYS 88 CO -0.15 0.28 0.23 -1.21 -0.92 0.00 0.00 175.35 173.57 2nn6 s GLU 89 N 0.17 3.86 0.00 1.68 2.02 -1.26 -2.32 118.70 122.86 2nn6 s GLU 89 Ca -0.09 0.02 0.17 0.00 0.02 0.00 0.00 54.97 55.09 2nn6 s GLU 89 Cb -0.15 -3.29 -0.18 0.00 0.10 0.00 0.00 34.13 30.60 2nn6 s GLU 89 CO 0.05 0.55 0.66 -0.35 0.02 0.00 0.00 175.26 176.19 2nn6 n PRO 90 N 2.60 0.63 0.00 0.39 -0.04 -1.20 -4.81 135.00 132.58 2nn6 n PRO 90 Ca -0.16 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2nn6 n PRO 90 Cb 0.53 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 2nn6 n PRO 90 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2nn6 n GLY 91 N 1.46 1.06 0.21 0.55 0.00 -1.26 -2.06 105.19 105.16 2nn6 n GLY 91 Ca -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2nn6 n GLY 91 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nn6 n SER 92 N 2.31 -0.19 0.04 1.61 3.41 -1.26 -4.98 113.62 114.56 2nn6 n SER 92 Ca 0.00 0.23 -0.12 0.00 -0.26 0.00 0.00 58.87 58.72 2nn6 n SER 92 Cb 0.00 0.40 -0.09 0.00 -0.26 0.00 0.00 64.21 64.26 2nn6 n SER 92 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2nn6 h GLY 93 N 0.00 -0.16 -7.14 5.00 0.00 -2.01 -3.42 103.07 95.34 2nn6 h GLY 93 Ca 0.00 0.06 -0.59 0.00 0.00 0.00 0.00 47.33 46.80 2nn6 h GLY 93 CO 0.00 -0.06 1.54 -1.26 0.00 0.00 0.00 176.54 176.76 2nn6 n SER 94 N -4.93 1.93 -0.61 0.19 2.88 -0.87 -4.73 113.62 107.47 2nn6 n SER 94 Ca -0.08 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2nn6 n SER 94 Cb 0.26 -1.30 0.00 0.00 -0.75 0.00 0.00 64.21 62.42 2nn6 n SER 94 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2nn6 n GLY 95 N 6.36 0.64 2.65 0.46 0.00 -1.26 -4.51 105.19 109.53 2nn6 n GLY 95 Ca 0.44 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.23 2nn6 n GLY 95 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nn6 s GLY 96 N -0.24 0.27 -0.22 -0.02 0.00 -1.26 -5.11 107.32 100.73 2nn6 s GLY 96 Ca 0.00 -0.06 -0.10 0.00 0.00 0.00 0.00 44.72 44.56 2nn6 s GLY 96 CO 0.00 1.63 0.50 -0.32 0.00 0.00 0.00 173.10 174.91 2nn6 s GLY 97 N 2.17 -0.45 0.22 0.20 0.00 -1.26 -3.23 107.32 104.95 2nn6 s GLY 97 Ca 0.03 1.81 -0.14 0.00 0.00 0.00 0.00 44.72 46.42 2nn6 s GLY 97 CO -0.07 2.25 0.47 0.14 0.00 0.00 0.00 173.10 175.90 2nn6 s VAL 98 N 2.05 0.02 -0.22 1.40 1.01 -0.98 -4.14 120.40 119.54 2nn6 s VAL 98 Ca -0.07 -1.16 -0.03 0.00 0.00 0.00 0.00 61.98 60.73 2nn6 s VAL 98 Cb -0.09 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.39 2nn6 s VAL 98 CO -0.15 -0.10 -0.07 -0.31 0.00 0.00 0.00 175.10 174.47 2nn6 s TYR 99 N -3.95 2.95 0.12 5.22 1.51 -1.25 -2.01 117.35 119.94 2nn6 s TYR 99 Ca 0.16 -1.15 0.06 0.00 -1.01 0.00 0.00 57.07 55.13 2nn6 s TYR 99 Cb -0.00 -2.07 -0.04 0.00 -0.11 0.00 0.00 41.96 39.73 2nn6 s TYR 99 CO 0.03 -0.62 -0.04 -0.46 -1.11 0.00 0.00 175.55 173.35 2nn6 s TRP 100 N 1.42 2.85 -0.16 2.71 -0.00 0.57 -2.97 118.94 123.36 2nn6 s TRP 100 Ca 0.05 -0.11 -0.04 0.00 -0.00 0.00 0.00 56.10 55.99 2nn6 s TRP 100 Cb -0.15 -1.45 0.06 0.00 -0.00 0.00 0.00 33.47 31.93 2nn6 s TRP 100 CO -0.05 0.47 0.07 0.08 -0.00 0.00 0.00 176.95 177.52 2nn6 s VAL 101 N -1.38 0.04 0.41 5.86 1.01 -1.26 0.32 120.40 125.39 2nn6 s VAL 101 Ca 0.24 -0.16 0.08 0.00 0.00 0.00 0.00 61.98 62.14 2nn6 s VAL 101 Cb -0.11 -0.61 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 2nn6 s VAL 101 CO 0.16 -0.20 0.45 1.51 0.00 0.00 0.00 175.10 177.02 2nn6 s ASP 102 N 2.09 5.31 -0.29 3.32 -4.77 -1.13 -3.98 116.67 117.22 2nn6 s ASP 102 Ca 0.02 -0.60 -0.19 0.00 -3.30 0.00 0.00 52.55 48.48 2nn6 s ASP 102 Cb -0.16 -0.63 0.13 0.00 -1.09 0.00 0.00 42.92 41.17 2nn6 s ASP 102 CO -0.08 -0.68 0.96 -0.44 0.70 0.00 0.00 175.17 175.63 2nn6 s SER 103 N -4.21 -0.54 -1.05 2.11 0.01 -1.26 -2.41 113.70 106.36 2nn6 s SER 103 Ca 0.50 0.90 -0.23 0.00 1.31 0.00 0.00 55.95 58.44 2nn6 s SER 103 Cb -0.06 1.13 0.04 0.00 0.21 0.00 0.00 66.02 67.34 2nn6 s SER 103 CO 0.30 -0.15 1.55 -1.10 0.41 0.00 0.00 173.24 174.25 2nn6 s GLN 104 N 1.04 3.51 0.30 12.44 -1.52 -1.26 -4.92 119.66 129.25 2nn6 s GLN 104 Ca -0.06 -1.14 0.10 0.00 -1.95 0.00 0.00 55.36 52.31 2nn6 s GLN 104 Cb -0.04 -5.35 -0.06 0.00 -0.22 0.00 0.00 33.01 27.34 2nn6 s GLN 104 CO -0.13 -2.37 -0.12 1.14 -0.25 0.00 0.00 175.29 173.56 2nn6 s GLN 105 N 5.13 1.69 0.00 2.91 1.03 -1.26 -5.12 119.66 124.03 2nn6 s GLN 105 Ca 0.50 -1.83 0.00 0.00 0.04 0.00 0.00 55.36 54.07 2nn6 s GLN 105 Cb -0.00 -1.57 0.00 0.00 0.03 0.00 0.00 33.01 31.47 2nn6 s GLN 105 CO -0.06 0.18 0.17 1.63 -2.54 0.00 0.00 175.29 174.67 2nn6 n LYS 106 N -0.67 0.00 -0.98 9.60 5.02 -1.26 -4.84 118.16 125.04 2nn6 n LYS 106 Ca -0.05 0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 55.91 2nn6 n LYS 106 Cb 0.62 -0.67 -0.02 0.00 -0.02 0.00 0.00 35.03 34.94 2nn6 n LYS 106 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2nn6 n ARG 107 N -0.18 0.00 -3.56 1.97 0.63 -1.26 -4.93 116.66 109.33 2nn6 n ARG 107 Ca 0.00 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.58 2nn6 n ARG 107 Cb 0.00 -0.70 -0.05 0.00 0.45 0.00 0.00 32.46 32.15 2nn6 n ARG 107 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 2nn6 s TYR 108 N -0.70 3.59 -0.26 -0.14 5.04 -0.74 -5.02 117.35 119.11 2nn6 s TYR 108 Ca 0.45 0.81 -0.00 0.00 -2.44 0.00 0.00 57.07 55.89 2nn6 s TYR 108 Cb -0.65 -2.17 0.04 0.00 0.35 0.00 0.00 41.96 39.53 2nn6 s TYR 108 CO 0.39 0.52 -0.07 0.14 -1.34 0.00 0.00 175.55 175.19 2nn6 s VAL 109 N -1.39 2.62 0.69 3.14 -7.23 -1.26 -3.93 120.40 113.04 2nn6 s VAL 109 Ca 0.33 -1.30 -0.15 0.00 -1.81 0.00 0.00 61.98 59.05 2nn6 s VAL 109 Cb -0.14 -2.43 0.02 0.00 0.56 0.00 0.00 36.38 34.39 2nn6 s VAL 109 CO 0.18 0.07 1.14 -2.16 -0.31 0.00 0.00 175.10 174.02 2nn6 s PRO 110 N 1.23 2.55 0.00 4.82 0.04 -1.26 -5.04 135.00 137.34 2nn6 s PRO 110 Ca -0.04 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.51 2nn6 s PRO 110 Cb -0.18 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2nn6 s PRO 110 CO -0.04 -1.46 0.00 0.28 0.04 0.00 0.00 177.00 175.81 2nn6 n VAL 111 N -2.55 0.00 0.00 -0.36 0.31 -1.26 -4.97 118.33 109.49 2nn6 n VAL 111 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 2nn6 n VAL 111 Cb 0.51 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 2nn6 n VAL 111 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2nn6 n LYS 112 N 0.00 3.36 -2.11 5.55 4.01 -1.26 -4.16 118.16 123.55 2nn6 n LYS 112 Ca 0.00 0.00 -0.35 0.00 -0.51 0.00 0.00 58.31 57.45 2nn6 n LYS 112 Cb 0.00 0.00 -0.04 0.00 -0.51 0.00 0.00 35.03 34.48 2nn6 n LYS 112 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 2nn6 s GLY 113 N 0.00 0.30 0.29 0.72 0.00 -1.13 -4.50 107.32 103.00 2nn6 s GLY 113 Ca 0.00 -1.07 0.07 0.00 0.00 0.00 0.00 44.72 43.73 2nn6 s GLY 113 CO 0.00 3.34 0.25 0.99 0.00 0.00 0.00 173.10 177.69 2nn6 s ASP 114 N 7.57 5.44 -0.29 1.64 1.11 -1.19 -4.85 116.67 126.11 2nn6 s ASP 114 Ca 0.64 -0.36 -0.09 0.00 0.18 0.00 0.00 52.55 52.93 2nn6 s ASP 114 Cb -0.10 -1.21 -0.02 0.00 1.07 0.00 0.00 42.92 42.67 2nn6 s ASP 114 CO 0.12 -0.20 0.12 -1.38 1.18 0.00 0.00 175.17 175.01 2nn6 s HIS 115 N -2.21 3.14 0.07 4.23 -3.43 -1.26 -3.07 115.29 112.77 2nn6 s HIS 115 Ca 0.37 -0.52 0.00 0.00 -0.80 0.00 0.00 55.06 54.11 2nn6 s HIS 115 Cb -0.07 -2.30 -0.04 0.00 -1.43 0.00 0.00 32.58 28.74 2nn6 s HIS 115 CO 0.26 -0.42 -0.05 0.08 -2.00 0.00 0.00 174.74 172.61 2nn6 s VAL 116 N 1.61 0.47 0.01 -5.38 1.01 -0.68 0.14 120.40 117.58 2nn6 s VAL 116 Ca 0.05 -1.84 0.02 0.00 0.00 0.00 0.00 61.98 60.21 2nn6 s VAL 116 Cb -0.16 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 2nn6 s VAL 116 CO 0.05 -0.91 -0.01 -0.63 0.00 0.00 0.00 175.10 173.60 2nn6 s ILE 117 N -3.66 4.05 0.24 2.22 1.01 -1.26 -2.04 121.20 121.75 2nn6 s ILE 117 Ca 0.09 -0.69 0.08 0.00 0.00 0.00 0.00 60.65 60.13 2nn6 s ILE 117 Cb 0.06 -2.82 -0.05 0.00 0.01 0.00 0.00 42.46 39.66 2nn6 s ILE 117 CO -0.07 0.34 -0.14 -0.83 0.00 0.00 0.00 174.94 174.24 2nn6 s GLY 118 N -1.65 1.62 -0.04 6.18 0.00 0.28 -4.67 107.32 109.05 2nn6 s GLY 118 Ca 0.20 -1.76 0.04 0.00 0.00 0.00 0.00 44.72 43.19 2nn6 s GLY 118 CO 0.11 -1.82 -0.14 -0.42 0.00 0.00 0.00 173.10 170.82 2nn6 s ILE 119 N -2.88 1.21 -0.50 0.90 1.09 -1.13 -1.68 121.20 118.21 2nn6 s ILE 119 Ca 0.26 -0.59 -0.19 0.00 -1.10 0.00 0.00 60.65 59.03 2nn6 s ILE 119 Cb -0.01 -1.05 0.06 0.00 -1.06 0.00 0.00 42.46 40.41 2nn6 s ILE 119 CO 0.10 0.35 0.59 -0.69 -0.10 0.00 0.00 174.94 175.19 2nn6 s VAL 120 N 0.10 4.93 0.17 2.92 1.01 -1.00 0.41 120.40 128.94 2nn6 s VAL 120 Ca -0.04 -0.55 -0.14 0.00 0.00 0.00 0.00 61.98 61.25 2nn6 s VAL 120 Cb -0.11 -4.27 0.06 0.00 0.00 0.00 0.00 36.38 32.07 2nn6 s VAL 120 CO 0.02 -0.76 1.81 0.74 0.00 0.00 0.00 175.10 176.90 2nn6 h THR 121 N 5.84 1.04 -1.35 3.92 2.02 -0.55 -2.13 112.91 121.71 2nn6 h THR 121 Ca -0.28 -0.20 0.25 0.00 0.77 0.00 0.00 66.41 66.96 2nn6 h THR 121 Cb 1.10 0.42 -0.21 0.00 -1.74 0.00 0.00 68.15 67.72 2nn6 h THR 121 CO 0.95 0.10 0.84 0.00 0.37 0.00 0.00 175.52 177.78 2nn6 s ALA 122 N -6.14 -2.09 -0.28 6.16 0.00 0.15 -4.86 121.76 114.71 2nn6 s ALA 122 Ca -0.13 1.69 0.01 0.00 0.00 0.00 0.00 51.96 53.53 2nn6 s ALA 122 Cb 0.13 -0.44 0.06 0.00 0.00 0.00 0.00 23.12 22.86 2nn6 s ALA 122 CO 0.73 -0.51 -0.06 0.21 0.00 0.00 0.00 175.76 176.14 2nn6 s LYS 123 N -2.03 2.32 -0.24 0.00 2.47 -1.26 0.08 119.74 121.08 2nn6 s LYS 123 Ca 0.09 -1.32 0.02 0.00 -1.56 0.00 0.00 55.97 53.20 2nn6 s LYS 123 Cb -0.01 -3.02 0.05 0.00 -1.46 0.00 0.00 37.83 33.39 2nn6 s LYS 123 CO -0.04 -0.60 -0.13 0.45 0.16 0.00 0.00 175.35 175.19 2nn6 s SER 124 N 1.17 4.07 0.99 1.43 0.15 -1.06 -4.96 113.70 115.48 2nn6 s SER 124 Ca -0.07 -1.19 0.00 0.00 0.70 0.00 0.00 55.95 55.38 2nn6 s SER 124 Cb -0.20 -1.49 0.00 0.00 -1.71 0.00 0.00 66.02 62.62 2nn6 s SER 124 CO -0.03 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2nn6 n GLY 125 N 4.50 0.94 0.11 9.45 0.00 -1.26 -3.29 105.19 115.64 2nn6 n GLY 125 Ca -0.15 -0.81 0.05 0.00 0.00 0.00 0.00 46.02 45.11 2nn6 n GLY 125 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2nn6 n ASP 126 N -2.97 0.24 -4.00 1.61 10.43 -1.26 -4.54 116.55 116.06 2nn6 n ASP 126 Ca 0.00 0.49 -0.12 0.00 2.57 0.00 0.00 54.79 57.74 2nn6 n ASP 126 Cb 0.00 -0.47 -0.12 0.00 1.84 0.00 0.00 41.12 42.37 2nn6 n ASP 126 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2nn6 s ILE 127 N -3.11 0.30 0.14 0.53 1.01 -1.21 0.18 121.20 119.04 2nn6 s ILE 127 Ca -0.01 -0.81 0.07 0.00 0.00 0.00 0.00 60.65 59.90 2nn6 s ILE 127 Cb 0.03 -0.38 -0.04 0.00 0.01 0.00 0.00 42.46 42.08 2nn6 s ILE 127 CO 0.09 -0.34 -0.17 0.72 0.00 0.00 0.00 174.94 175.24 2nn6 s PHE 128 N -1.14 1.61 -0.15 3.97 -0.12 0.11 -2.57 117.98 119.69 2nn6 s PHE 128 Ca -0.10 -0.50 -0.06 0.00 -0.05 0.00 0.00 56.93 56.21 2nn6 s PHE 128 Cb -0.08 -0.83 -0.04 0.00 -0.63 0.00 0.00 43.02 41.44 2nn6 s PHE 128 CO -0.00 0.22 0.08 0.15 -0.05 0.00 0.00 175.22 175.62 2nn6 s LYS 129 N -2.61 3.65 0.26 1.99 1.02 0.11 0.52 119.74 124.68 2nn6 s LYS 129 Ca 0.11 -0.28 0.11 0.00 0.02 0.00 0.00 55.97 55.93 2nn6 s LYS 129 Cb -0.06 -3.14 -0.05 0.00 -0.52 0.00 0.00 37.83 34.06 2nn6 s LYS 129 CO 0.05 0.51 -0.14 0.54 -0.92 0.00 0.00 175.35 175.38 2nn6 s VAL 130 N -0.28 2.80 0.11 3.17 0.11 -1.25 0.16 120.40 125.22 2nn6 s VAL 130 Ca 0.09 -2.16 0.04 0.00 -2.93 0.00 0.00 61.98 57.02 2nn6 s VAL 130 Cb -0.12 -2.46 -0.04 0.00 -1.53 0.00 0.00 36.38 32.24 2nn6 s VAL 130 CO 0.01 -0.33 0.09 -0.62 -3.33 0.00 0.00 175.10 170.92 2nn6 s ASP 131 N -3.39 5.49 0.00 3.54 2.15 1.37 -2.40 116.67 123.44 2nn6 s ASP 131 Ca 0.29 -0.06 0.00 0.00 0.43 0.00 0.00 52.55 53.21 2nn6 s ASP 131 Cb -0.06 -1.45 0.00 0.00 -0.30 0.00 0.00 42.92 41.11 2nn6 s ASP 131 CO 0.16 0.14 0.10 0.52 -0.17 0.00 0.00 175.17 175.92 2nn6 n VAL 132 N 0.23 0.00 -1.49 1.11 0.31 -1.26 -2.82 118.33 114.40 2nn6 n VAL 132 Ca -0.09 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.21 2nn6 n VAL 132 Cb 0.52 1.77 -0.01 0.00 -0.91 0.00 0.00 33.84 35.21 2nn6 n VAL 132 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2nn6 n GLY 133 N 0.00 0.48 0.00 2.92 0.00 -1.26 -4.74 105.19 102.59 2nn6 n GLY 133 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2nn6 n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nn6 n GLY 134 N -1.93 0.55 0.44 -0.02 0.00 -1.25 -1.79 105.19 101.18 2nn6 n GLY 134 Ca -0.04 -1.54 0.14 0.00 0.00 0.00 0.00 46.02 44.58 2nn6 n GLY 134 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2nn6 n SER 135 N 0.00 1.39 -0.87 1.61 2.88 -1.26 -4.74 113.62 112.64 2nn6 n SER 135 Ca 0.00 -1.40 0.00 0.00 -1.33 0.00 0.00 58.87 56.14 2nn6 n SER 135 Cb 0.00 0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 2nn6 n SER 135 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2nn6 n GLU 136 N 0.03 0.00 0.00 -1.46 0.00 -1.26 -5.18 120.64 112.77 2nn6 n GLU 136 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.34 2nn6 n GLU 136 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.79 2nn6 n GLU 136 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 2nn6 n PRO 137 N 0.00 3.54 0.00 3.44 -0.04 -1.26 -4.49 135.00 136.19 2nn6 n PRO 137 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2nn6 n PRO 137 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2nn6 n PRO 137 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nn6 n ALA 138 N -3.00 0.00 -3.25 0.55 0.00 -1.01 -4.64 120.51 109.16 2nn6 n ALA 138 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2nn6 n ALA 138 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 2nn6 n ALA 138 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2nn6 s SER 139 N 1.40 -0.38 -0.03 0.00 0.01 -1.04 -3.82 113.70 109.85 2nn6 s SER 139 Ca 0.00 0.73 0.07 0.00 1.31 0.00 0.00 55.95 58.06 2nn6 s SER 139 Cb 0.00 0.74 -0.02 0.00 0.21 0.00 0.00 66.02 66.95 2nn6 s SER 139 CO 0.00 -0.13 -0.23 -0.22 0.41 0.00 0.00 173.24 173.07 2nn6 s LEU 140 N 0.20 2.04 0.76 2.44 0.20 0.18 -0.97 118.68 123.53 2nn6 s LEU 140 Ca -0.00 -0.44 -0.12 0.00 0.69 0.00 0.00 54.13 54.26 2nn6 s LEU 140 Cb -0.03 -1.23 0.06 0.00 -0.43 0.00 0.00 46.19 44.56 2nn6 s LEU 140 CO 0.00 0.27 1.12 -0.94 -0.29 0.00 0.00 176.35 176.52 2nn6 s SER 141 N -0.43 4.32 0.00 3.68 1.04 -1.26 -0.71 113.70 120.33 2nn6 s SER 141 Ca 0.06 2.02 0.00 0.00 0.48 0.00 0.00 55.95 58.51 2nn6 s SER 141 Cb -0.10 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.47 2nn6 s SER 141 CO 0.00 -2.16 0.73 0.00 0.98 0.00 0.00 173.24 172.79 2nn6 n TYR 142 N -3.24 0.00 -3.15 5.02 9.36 0.48 -4.33 117.16 121.30 2nn6 n TYR 142 Ca 0.11 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.37 2nn6 n TYR 142 Cb 0.52 -0.03 -0.00 0.00 -0.63 0.00 0.00 39.34 39.19 2nn6 n TYR 142 CO 0.00 0.00 0.00 -0.48 0.22 0.00 0.00 176.86 176.60 2nn6 s LEU 143 N -0.62 -1.49 0.00 2.98 2.34 -1.26 -4.90 118.68 115.73 2nn6 s LEU 143 Ca 0.00 0.37 0.00 0.00 0.06 0.00 0.00 54.13 54.56 2nn6 s LEU 143 Cb 0.00 2.02 0.00 0.00 -0.56 0.00 0.00 46.19 47.65 2nn6 s LEU 143 CO 0.00 -0.27 0.49 -1.20 -1.06 0.00 0.00 176.35 174.30 2nn6 n SER 144 N 5.41 -0.22 -1.18 1.48 7.64 -1.26 -4.91 113.62 120.57 2nn6 n SER 144 Ca 0.03 -0.98 0.04 0.00 1.01 0.00 0.00 58.87 58.98 2nn6 n SER 144 Cb 0.53 0.07 0.10 0.00 -1.01 0.00 0.00 64.21 63.90 2nn6 n SER 144 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2nn6 n PHE 145 N 0.00 0.09 -4.08 1.43 3.01 -1.26 -1.29 117.46 115.37 2nn6 n PHE 145 Ca -0.06 -0.99 -0.31 0.00 1.01 0.00 0.00 57.45 57.09 2nn6 n PHE 145 Cb 0.44 -0.20 -0.02 0.00 -0.01 0.00 0.00 39.48 39.70 2nn6 n PHE 145 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 2nn6 n GLU 146 N -0.22 -3.53 -4.03 -1.08 0.28 -1.26 -4.98 120.64 105.83 2nn6 n GLU 146 Ca 0.12 0.41 -0.12 0.00 -0.16 0.00 0.00 57.16 57.42 2nn6 n GLU 146 Cb 0.95 -4.92 -0.12 0.00 1.43 0.00 0.00 31.44 28.78 2nn6 n GLU 146 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2nn6 s GLY 147 N -3.73 0.36 0.52 -1.84 0.00 -1.26 -5.15 107.32 96.22 2nn6 s GLY 147 Ca 0.43 -0.63 -0.01 0.00 0.00 0.00 0.00 44.72 44.52 2nn6 s GLY 147 CO 0.90 -0.68 0.76 0.00 0.00 0.00 0.00 173.10 174.09 2nn6 s ALA 148 N -1.27 3.68 0.71 3.20 0.00 -1.26 -4.84 121.76 121.98 2nn6 s ALA 148 Ca -0.11 -1.07 -0.18 0.00 0.00 0.00 0.00 51.96 50.60 2nn6 s ALA 148 Cb -0.09 -2.23 -0.13 0.00 0.00 0.00 0.00 23.12 20.67 2nn6 s ALA 148 CO -0.00 -0.63 -0.99 2.41 0.00 0.00 0.00 175.76 176.55 2nn6 n THR 149 N -2.30 0.00 -3.44 0.00 -1.04 -1.26 -3.65 114.28 102.59 2nn6 n THR 149 Ca 0.04 -0.08 -0.17 0.00 -2.04 0.00 0.00 64.05 61.80 2nn6 n THR 149 Cb 0.58 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 69.18 2nn6 n THR 149 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2nn6 n LYS 150 N 1.78 -5.83 -3.87 -2.82 4.01 -1.26 -5.00 118.16 105.18 2nn6 n LYS 150 Ca -0.01 0.83 -0.09 0.00 -0.51 0.00 0.00 58.31 58.52 2nn6 n LYS 150 Cb 0.51 -5.78 -0.07 0.00 -0.51 0.00 0.00 35.03 29.18 2nn6 n LYS 150 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2nn6 s ARG 151 N -5.30 0.82 0.00 1.97 1.81 -1.24 -4.91 118.95 112.10 2nn6 s ARG 151 Ca 0.07 -0.93 0.00 0.00 -1.72 0.00 0.00 55.73 53.14 2nn6 s ARG 151 Cb -0.01 0.33 0.00 0.00 -0.45 0.00 0.00 34.95 34.82 2nn6 s ARG 151 CO 0.74 -0.25 0.00 0.27 -0.68 0.00 0.00 175.30 175.38 2nn6 n ASN 152 N 0.03 -0.78 0.00 0.23 0.23 -1.26 -4.82 115.26 108.89 2nn6 n ASN 152 Ca -0.15 0.39 0.00 0.00 -0.53 0.00 0.00 54.58 54.28 2nn6 n ASN 152 Cb 0.62 -0.79 0.00 0.00 -2.08 0.00 0.00 39.78 37.53 2nn6 n ASN 152 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 2nn6 n ARG 153 N -1.97 0.00 0.00 -3.83 3.00 -1.26 -2.21 116.66 110.38 2nn6 n ARG 153 Ca 0.00 0.11 0.04 0.00 -0.00 0.00 0.00 57.85 58.00 2nn6 n ARG 153 Cb 0.39 -1.03 0.21 0.00 0.00 0.00 0.00 32.46 32.02 2nn6 n ARG 153 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2nn6 n PRO 154 N -0.82 0.16 -2.56 -0.14 -0.04 -1.26 -2.48 135.00 127.86 2nn6 n PRO 154 Ca 0.00 0.13 -0.41 0.00 -0.04 0.00 0.00 63.50 63.18 2nn6 n PRO 154 Cb 0.00 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 31.98 2nn6 n PRO 154 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2nn6 n ASN 155 N -1.17 7.38 0.00 3.54 3.02 -0.94 -4.65 115.26 122.44 2nn6 n ASN 155 Ca 0.05 -3.71 0.00 0.00 -0.03 0.00 0.00 54.58 50.89 2nn6 n ASN 155 Cb 0.05 -1.16 0.00 0.00 -0.61 0.00 0.00 39.78 38.06 2nn6 n ASN 155 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2nn6 n VAL 156 N -0.11 0.00 -3.74 2.41 0.31 -1.04 -4.60 118.33 111.56 2nn6 n VAL 156 Ca 0.48 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.68 2nn6 n VAL 156 Cb 0.26 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.09 2nn6 n VAL 156 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2nn6 s GLN 157 N 0.00 0.49 0.48 5.55 -1.52 -1.26 -4.90 119.66 118.50 2nn6 s GLN 157 Ca 0.00 0.46 -0.21 0.00 -1.95 0.00 0.00 55.36 53.66 2nn6 s GLN 157 Cb 0.00 0.23 -0.11 0.00 -0.22 0.00 0.00 33.01 32.92 2nn6 s GLN 157 CO 0.00 -0.07 0.63 0.28 -0.25 0.00 0.00 175.29 175.88 2nn6 n VAL 158 N 2.67 2.11 -0.86 1.09 0.31 -1.26 -0.38 118.33 122.01 2nn6 n VAL 158 Ca -0.14 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.69 2nn6 n VAL 158 Cb 0.57 -0.71 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 2nn6 n VAL 158 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2nn6 n GLY 159 N 1.67 0.55 2.88 2.92 0.00 -0.80 -4.91 105.19 107.51 2nn6 n GLY 159 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 2nn6 n GLY 159 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2nn6 n ASP 160 N -0.09 0.26 -4.38 1.61 8.00 0.49 -4.70 116.55 117.73 2nn6 n ASP 160 Ca 0.00 -1.45 -0.28 0.00 0.71 0.00 0.00 54.79 53.77 2nn6 n ASP 160 Cb 0.05 -0.71 -0.13 0.00 -0.02 0.00 0.00 41.12 40.31 2nn6 n ASP 160 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2nn6 s LEU 161 N 0.00 2.35 -0.07 0.64 1.02 -1.23 -2.36 118.68 119.03 2nn6 s LEU 161 Ca 0.55 -0.77 -0.16 0.00 0.02 0.00 0.00 54.13 53.76 2nn6 s LEU 161 Cb -0.02 -1.15 0.03 0.00 0.02 0.00 0.00 46.19 45.08 2nn6 s LEU 161 CO 0.38 0.14 0.39 -0.63 0.02 0.00 0.00 176.35 176.65 2nn6 s ILE 162 N -1.25 0.03 -0.19 -0.59 1.09 -0.68 -3.98 121.20 115.62 2nn6 s ILE 162 Ca 0.15 -0.25 -0.04 0.00 -1.10 0.00 0.00 60.65 59.41 2nn6 s ILE 162 Cb -0.09 -0.64 -0.02 0.00 -1.06 0.00 0.00 42.46 40.65 2nn6 s ILE 162 CO 0.07 -0.14 -0.04 -0.47 -0.10 0.00 0.00 174.94 174.27 2nn6 s TYR 163 N -0.75 2.98 0.03 3.97 5.04 -1.06 0.99 117.35 128.55 2nn6 s TYR 163 Ca -0.08 -0.64 -0.18 0.00 -2.44 0.00 0.00 57.07 53.73 2nn6 s TYR 163 Cb -0.04 -2.05 0.03 0.00 0.35 0.00 0.00 41.96 40.26 2nn6 s TYR 163 CO 0.04 -0.33 0.40 0.20 -1.34 0.00 0.00 175.55 174.52 2nn6 s GLY 164 N 1.03 -0.26 -0.14 8.97 0.00 -0.87 -4.14 107.32 111.92 2nn6 s GLY 164 Ca 0.01 0.34 0.01 0.00 0.00 0.00 0.00 44.72 45.08 2nn6 s GLY 164 CO 0.01 0.09 -0.17 1.20 0.00 0.00 0.00 173.10 174.23 2nn6 s GLN 165 N -2.23 3.21 -0.14 2.90 -1.52 -0.91 -1.69 119.66 119.28 2nn6 s GLN 165 Ca -0.07 -0.77 -0.07 0.00 -1.95 0.00 0.00 55.36 52.51 2nn6 s GLN 165 Cb -0.01 -2.55 -0.04 0.00 -0.22 0.00 0.00 33.01 30.18 2nn6 s GLN 165 CO -0.01 0.09 0.11 -0.59 -0.25 0.00 0.00 175.29 174.63 2nn6 s PHE 166 N 0.63 3.45 -0.16 0.91 -0.71 -1.17 -1.01 117.98 119.91 2nn6 s PHE 166 Ca -0.09 0.37 0.20 0.00 -1.04 0.00 0.00 56.93 56.38 2nn6 s PHE 166 Cb -0.16 -1.98 -0.13 0.00 -1.21 0.00 0.00 43.02 39.54 2nn6 s PHE 166 CO 0.03 0.53 0.80 1.33 -1.34 0.00 0.00 175.22 176.56 2nn6 n VAL 167 N 2.52 0.70 -3.95 -2.49 0.24 -1.18 -2.85 118.33 111.31 2nn6 n VAL 167 Ca -0.19 -0.60 -0.34 0.00 -2.04 0.00 0.00 64.34 61.18 2nn6 n VAL 167 Cb 0.54 -0.39 -0.14 0.00 -1.47 0.00 0.00 33.84 32.38 2nn6 n VAL 167 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2nn6 s VAL 168 N -3.22 2.68 -0.27 3.34 -7.23 -1.18 -4.66 120.40 109.86 2nn6 s VAL 168 Ca -0.03 -1.72 0.00 0.00 -1.81 0.00 0.00 61.98 58.42 2nn6 s VAL 168 Cb 0.10 -2.66 0.15 0.00 0.56 0.00 0.00 36.38 34.53 2nn6 s VAL 168 CO 0.82 -0.25 0.43 0.00 -0.31 0.00 0.00 175.10 175.79 2nn6 s ALA 169 N 1.13 -1.33 -0.02 1.32 0.00 -1.26 -0.64 121.76 120.96 2nn6 s ALA 169 Ca -0.02 0.71 -0.00 0.00 0.00 0.00 0.00 51.96 52.65 2nn6 s ALA 169 Cb -0.20 -1.95 0.03 0.00 0.00 0.00 0.00 23.12 21.00 2nn6 s ALA 169 CO -0.04 -1.52 0.04 0.54 0.00 0.00 0.00 175.76 174.78 2nn6 s ASN 170 N 2.59 0.08 0.00 0.00 2.20 -1.26 -4.77 114.94 113.78 2nn6 s ASN 170 Ca 0.12 0.05 0.00 0.00 -0.94 0.00 0.00 52.86 52.09 2nn6 s ASN 170 Cb -0.14 -0.06 0.00 0.00 -2.00 0.00 0.00 41.25 39.05 2nn6 s ASN 170 CO -0.23 -0.13 0.00 0.29 -2.94 0.00 0.00 177.10 174.08 2nn6 n LYS 171 N 4.21 0.00 0.00 3.55 5.02 -1.26 0.89 118.16 130.57 2nn6 n LYS 171 Ca -0.27 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.16 2nn6 n LYS 171 Cb 0.50 0.00 0.73 0.00 -0.02 0.00 0.00 35.03 36.24 2nn6 n LYS 171 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2nn6 n ASP 172 N -1.72 0.41 -4.58 4.39 8.00 -1.26 -4.85 116.55 116.95 2nn6 n ASP 172 Ca 0.00 -0.79 -0.27 0.00 0.71 0.00 0.00 54.79 54.44 2nn6 n ASP 172 Cb 0.00 -0.07 -0.11 0.00 -0.02 0.00 0.00 41.12 40.93 2nn6 n ASP 172 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2nn6 s MET 173 N -2.27 1.87 0.38 -1.24 1.75 0.26 -5.13 119.30 114.92 2nn6 s MET 173 Ca 0.36 -2.02 -0.02 0.00 -1.25 0.00 0.00 55.69 52.76 2nn6 s MET 173 Cb 0.21 -1.59 -0.04 0.00 2.84 0.00 0.00 34.83 36.25 2nn6 s MET 173 CO 0.42 0.01 0.62 -2.00 -0.65 0.00 0.00 175.02 173.42 2nn6 s GLU 174 N -3.69 3.53 0.14 4.11 2.12 -1.26 -4.15 118.70 119.51 2nn6 s GLU 174 Ca 0.34 -0.11 0.02 0.00 0.36 0.00 0.00 54.97 55.59 2nn6 s GLU 174 Cb 0.07 -2.57 -0.04 0.00 0.26 0.00 0.00 34.13 31.85 2nn6 s GLU 174 CO 0.17 0.05 0.27 -1.25 -0.54 0.00 0.00 175.26 173.97 2nn6 s PRO 175 N -4.31 3.42 0.03 4.30 0.04 -1.24 -4.62 135.00 132.62 2nn6 s PRO 175 Ca 0.43 -0.60 0.02 0.00 0.04 0.00 0.00 61.00 60.90 2nn6 s PRO 175 Cb -0.10 -2.96 -0.02 0.00 0.04 0.00 0.00 34.50 31.46 2nn6 s PRO 175 CO 0.38 0.53 -0.07 -1.21 0.04 0.00 0.00 177.00 176.66 2nn6 s GLU 176 N -3.18 0.51 0.36 4.56 2.02 0.19 -2.50 118.70 120.66 2nn6 s GLU 176 Ca 0.34 -0.61 0.08 0.00 0.02 0.00 0.00 54.97 54.80 2nn6 s GLU 176 Cb -0.11 -0.33 -0.07 0.00 0.10 0.00 0.00 34.13 33.72 2nn6 s GLU 176 CO 0.28 0.07 -0.05 0.00 0.02 0.00 0.00 175.26 175.58 2nn6 s MET 177 N -1.20 1.83 0.31 1.61 0.23 -0.15 -3.11 119.30 118.82 2nn6 s MET 177 Ca -0.07 -1.98 0.03 0.00 -1.03 0.00 0.00 55.69 52.64 2nn6 s MET 177 Cb -0.08 -1.58 -0.05 0.00 -1.53 0.00 0.00 34.83 31.59 2nn6 s MET 177 CO 0.00 0.05 0.11 0.08 -2.03 0.00 0.00 175.02 173.23 2nn6 s VAL 178 N -2.72 0.64 0.00 5.16 1.01 -0.18 -4.36 120.40 119.94 2nn6 s VAL 178 Ca 0.33 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.31 2nn6 s VAL 178 Cb 0.05 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.84 2nn6 s VAL 178 CO 0.16 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.26 2nn6 s ILE 180 N -0.94 2.06 -0.78 0.00 -4.36 -0.41 -3.13 121.20 113.64 2nn6 s ILE 180 Ca 0.00 -0.16 0.02 0.00 -0.26 0.00 0.00 60.65 60.25 2nn6 s ILE 180 Cb 0.00 -2.90 0.34 0.00 1.25 0.00 0.00 42.46 41.14 2nn6 s ILE 180 CO 0.00 0.00 1.39 -0.67 0.24 0.00 0.00 174.94 175.90 2nn6 n ASP 181 N -3.42 5.90 -0.55 4.36 -0.08 -0.47 -4.76 116.55 117.52 2nn6 n ASP 181 Ca 0.14 -3.70 0.42 0.00 -1.51 0.00 0.00 54.79 50.14 2nn6 n ASP 181 Cb 0.60 -0.84 0.65 0.00 2.34 0.00 0.00 41.12 43.86 2nn6 n ASP 181 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2nn6 n SER 182 N -0.19 0.02 -0.15 1.67 3.41 -1.26 0.42 113.62 117.53 2nn6 n SER 182 Ca 0.39 0.82 0.22 0.00 -0.26 0.00 0.00 58.87 60.05 2nn6 n SER 182 Cb 0.34 -0.41 0.63 0.00 -0.26 0.00 0.00 64.21 64.51 2nn6 n SER 182 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nn6 n GLY 184 N -1.62 0.74 1.83 0.00 0.00 0.47 -5.00 105.19 101.61 2nn6 n GLY 184 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 2nn6 n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nn6 n ARG 185 N 0.00 -1.25 0.00 1.61 3.00 1.41 -4.92 116.66 116.51 2nn6 n ARG 185 Ca 0.00 0.62 0.00 0.00 -0.01 0.00 0.00 57.85 58.46 2nn6 n ARG 185 Cb 0.57 -4.80 0.00 0.00 0.00 0.00 0.00 32.46 28.23 2nn6 n ARG 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2nn6 n ALA 186 N 0.21 0.00 -3.41 7.54 0.00 -1.05 -4.29 120.51 119.52 2nn6 n ALA 186 Ca -0.10 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.13 2nn6 n ALA 186 Cb 0.35 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.70 2nn6 n ALA 186 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2nn6 s ASN 187 N -1.64 1.87 -0.01 0.00 0.01 -1.26 -1.37 114.94 112.53 2nn6 s ASN 187 Ca 0.00 -1.48 0.21 0.00 -0.71 0.00 0.00 52.86 50.88 2nn6 s ASN 187 Cb 0.00 0.27 -0.27 0.00 0.41 0.00 0.00 41.25 41.66 2nn6 s ASN 187 CO 0.00 -0.32 0.69 0.61 -1.51 0.00 0.00 177.10 176.57 2nn6 n GLY 188 N 4.55 -0.95 2.94 0.66 0.00 -1.26 -4.90 105.19 106.23 2nn6 n GLY 188 Ca 0.07 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 2nn6 n GLY 188 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2nn6 s MET 189 N -3.18 1.62 0.30 1.61 0.00 -1.18 -5.07 119.30 113.40 2nn6 s MET 189 Ca 0.01 -0.99 0.08 0.00 0.00 0.00 0.00 55.69 54.80 2nn6 s MET 189 Cb 0.15 -2.58 -0.04 0.00 0.00 0.00 0.00 34.83 32.35 2nn6 s MET 189 CO 0.86 -0.60 0.12 0.20 0.00 0.00 0.00 175.02 175.60 2nn6 s GLY 190 N 1.40 1.77 0.00 3.16 0.00 -1.26 -4.67 107.32 107.71 2nn6 s GLY 190 Ca -0.06 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 42.96 2nn6 s GLY 190 CO -0.06 -1.69 0.00 -0.62 0.00 0.00 0.00 173.10 170.73 2nn6 n VAL 191 N -1.10 0.00 -0.68 1.40 0.31 -1.26 -2.56 118.33 114.43 2nn6 n VAL 191 Ca -0.05 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.37 2nn6 n VAL 191 Cb 0.60 -0.20 -0.03 0.00 -0.91 0.00 0.00 33.84 33.30 2nn6 n VAL 191 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2nn6 n ILE 192 N 0.63 0.00 -1.14 2.52 5.41 -1.26 -4.25 119.36 121.27 2nn6 n ILE 192 Ca 0.00 0.18 -0.18 0.00 1.00 0.00 0.00 62.75 63.75 2nn6 n ILE 192 Cb 0.00 -0.41 0.14 0.00 -0.71 0.00 0.00 39.64 38.66 2nn6 n ILE 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2nn6 n GLY 193 N -3.17 -2.09 0.19 7.39 0.00 -1.26 -5.01 105.19 101.23 2nn6 n GLY 193 Ca -0.01 -1.57 -0.20 0.00 0.00 0.00 0.00 46.02 44.24 2nn6 n GLY 193 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2nn6 h GLN 194 N 0.00 0.67 -3.95 1.61 4.20 -1.99 -3.47 115.11 112.19 2nn6 h GLN 194 Ca -0.25 -0.72 -0.12 0.00 0.06 0.00 0.00 58.65 57.63 2nn6 h GLN 194 Cb 0.73 0.20 -0.11 0.00 0.30 0.00 0.00 27.48 28.61 2nn6 h GLN 194 CO 0.17 1.30 -0.28 0.16 -0.67 0.00 0.00 178.83 179.51 2nn6 s ASP 195 N -7.22 -0.01 0.00 1.46 -4.77 -1.26 -5.16 116.67 99.71 2nn6 s ASP 195 Ca -0.10 -1.07 0.00 0.00 -3.30 0.00 0.00 52.55 48.08 2nn6 s ASP 195 Cb 0.06 0.52 0.00 0.00 -1.09 0.00 0.00 42.92 42.41 2nn6 s ASP 195 CO 0.91 -1.04 0.00 0.61 0.70 0.00 0.00 175.17 176.35 2nn6 n GLY 196 N -0.34 -0.60 3.29 2.12 0.00 -1.26 -4.85 105.19 103.55 2nn6 n GLY 196 Ca -0.01 -1.28 -0.13 0.00 0.00 0.00 0.00 46.02 44.60 2nn6 n GLY 196 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2nn6 s LEU 197 N 0.00 0.47 -0.02 0.99 2.96 -0.65 -4.87 118.68 117.55 2nn6 s LEU 197 Ca 0.00 0.78 0.04 0.00 -0.22 0.00 0.00 54.13 54.73 2nn6 s LEU 197 Cb 0.00 1.39 -0.01 0.00 0.50 0.00 0.00 46.19 48.07 2nn6 s LEU 197 CO 0.00 -0.16 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.50 2nn6 s LEU 198 N 0.13 1.95 -0.07 -0.68 2.96 -1.19 0.10 118.68 121.89 2nn6 s LEU 198 Ca -0.01 -0.29 -0.06 0.00 -0.22 0.00 0.00 54.13 53.56 2nn6 s LEU 198 Cb -0.03 -0.81 0.02 0.00 0.50 0.00 0.00 46.19 45.87 2nn6 s LEU 198 CO 0.01 0.16 0.18 0.72 -1.32 0.00 0.00 176.35 176.10 2nn6 s PHE 199 N -0.15 -0.20 1.12 5.38 -0.12 -1.00 -4.85 117.98 118.16 2nn6 s PHE 199 Ca 0.01 0.50 -0.18 0.00 -0.05 0.00 0.00 56.93 57.22 2nn6 s PHE 199 Cb -0.08 0.05 0.15 0.00 -0.63 0.00 0.00 43.02 42.50 2nn6 s PHE 199 CO 0.00 -0.11 0.16 1.63 -0.05 0.00 0.00 175.22 176.85 2nn6 n LYS 200 N 3.23 -2.07 -3.64 1.99 5.02 -1.26 -2.74 118.16 118.69 2nn6 n LYS 200 Ca -0.15 -0.60 -0.08 0.00 -2.02 0.00 0.00 58.31 55.46 2nn6 n LYS 200 Cb 0.57 -1.66 -0.07 0.00 -0.02 0.00 0.00 35.03 33.86 2nn6 n LYS 200 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2nn6 s VAL 201 N -2.18 0.00 0.16 -0.18 -7.23 -1.25 -4.81 120.40 104.90 2nn6 s VAL 201 Ca 0.52 0.00 -0.33 0.00 -1.81 0.00 0.00 61.98 60.35 2nn6 s VAL 201 Cb -0.10 -1.00 -0.13 0.00 0.56 0.00 0.00 36.38 35.71 2nn6 s VAL 201 CO 0.57 0.00 1.64 0.41 -0.31 0.00 0.00 175.10 177.40 2nn6 n THR 202 N 2.51 0.05 -0.12 5.32 -1.04 -1.26 -4.67 114.28 115.08 2nn6 n THR 202 Ca -0.14 -0.01 -0.05 0.00 -2.04 0.00 0.00 64.05 61.82 2nn6 n THR 202 Cb 0.56 -1.68 0.01 0.00 -1.82 0.00 0.00 70.33 67.40 2nn6 n THR 202 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2nn6 h LEU 203 N 6.41 -0.35 -0.99 -4.42 4.07 -1.93 0.79 115.31 118.90 2nn6 h LEU 203 Ca -0.45 0.12 0.35 0.00 0.08 0.00 0.00 57.88 57.98 2nn6 h LEU 203 Cb 1.24 0.24 -0.18 0.00 1.08 0.00 0.00 40.66 43.03 2nn6 h LEU 203 CO 0.91 -0.12 0.29 0.61 -1.08 0.00 0.00 178.44 179.05 2nn6 n GLY 204 N -1.30 -1.03 0.10 0.83 0.00 -1.26 0.15 105.19 102.68 2nn6 n GLY 204 Ca 0.02 0.88 -0.12 0.00 0.00 0.00 0.00 46.02 46.81 2nn6 n GLY 204 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2nn6 h LEU 205 N 0.00 -0.09 -0.84 0.99 4.07 0.11 -1.71 115.31 117.83 2nn6 h LEU 205 Ca 0.73 -0.51 0.21 0.00 0.08 0.00 0.00 57.88 58.40 2nn6 h LEU 205 Cb 1.77 0.02 -0.13 0.00 1.08 0.00 0.00 40.66 43.40 2nn6 h LEU 205 CO -0.84 0.53 0.21 0.40 -1.08 0.00 0.00 178.44 177.65 2nn6 h ILE 206 N -0.79 0.37 0.39 1.22 2.04 0.41 3.17 117.51 124.32 2nn6 h ILE 206 Ca -0.01 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 2nn6 h ILE 206 Cb 0.59 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2nn6 h ILE 206 CO 0.02 0.04 -0.19 0.03 0.00 0.00 0.00 178.15 178.05 2nn6 h ARG 207 N 0.22 -0.50 -0.68 2.37 3.08 -0.01 0.86 114.38 119.72 2nn6 h ARG 207 Ca 0.51 0.03 0.19 0.00 0.07 0.00 0.00 59.98 60.79 2nn6 h ARG 207 Cb 0.98 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 31.12 2nn6 h ARG 207 CO -0.62 -0.33 0.49 0.87 -1.07 0.00 0.00 179.97 179.30 2nn6 h LYS 208 N -0.53 0.04 0.00 0.04 1.57 0.05 0.89 116.57 118.62 2nn6 h LYS 208 Ca -0.05 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2nn6 h LYS 208 Cb 0.40 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 2nn6 h LYS 208 CO 0.09 0.02 -0.02 -0.07 -0.57 0.00 0.00 179.45 178.90 2nn6 h LEU 209 N 0.04 0.00 -1.35 2.94 3.38 0.61 -3.15 115.31 117.77 2nn6 h LEU 209 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2nn6 h LEU 209 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2nn6 h LEU 209 CO -0.02 0.02 -0.09 -0.11 0.09 0.00 0.00 178.44 178.33 2nn6 n LEU 210 N -3.11 2.01 -4.68 1.67 7.94 0.29 -4.43 117.00 116.70 2nn6 n LEU 210 Ca 0.03 -0.93 -0.43 0.00 -1.11 0.00 0.00 56.01 53.57 2nn6 n LEU 210 Cb 0.44 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.36 2nn6 n LEU 210 CO 0.31 0.37 1.53 0.00 -1.11 0.00 0.00 177.39 178.49 2nn6 n ALA 211 N 0.53 1.78 -0.31 1.96 0.00 -0.04 -4.84 120.51 119.59 2nn6 n ALA 211 Ca 0.08 0.27 0.23 0.00 0.00 0.00 0.00 53.44 54.02 2nn6 n ALA 211 Cb 0.35 -2.62 0.53 0.00 0.00 0.00 0.00 19.45 17.71 2nn6 n ALA 211 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2nn6 h PRO 212 N 9.47 0.35 -0.96 0.00 0.13 -1.92 0.64 132.00 139.72 2nn6 h PRO 212 Ca -0.48 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 2nn6 h PRO 212 Cb 1.24 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2nn6 h PRO 212 CO 0.94 0.23 0.04 -0.40 -0.23 0.00 0.00 178.00 178.59 2nn6 n ASP 213 N -4.57 2.28 -4.12 1.44 3.85 -1.26 -4.68 116.55 109.48 2nn6 n ASP 213 Ca 0.24 -2.20 -0.29 0.00 -0.71 0.00 0.00 54.79 51.84 2nn6 n ASP 213 Cb 0.88 -0.54 -0.17 0.00 -1.35 0.00 0.00 41.12 39.94 2nn6 n ASP 213 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2nn6 h GLU 215 N 6.94 0.00 -0.79 0.00 5.08 -1.83 -3.36 114.58 120.63 2nn6 h GLU 215 Ca -0.26 0.00 0.18 0.00 -1.00 0.00 0.00 59.36 58.28 2nn6 h GLU 215 Cb 1.21 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.31 2nn6 h GLU 215 CO 0.48 0.11 -0.13 -0.89 -1.00 0.00 0.00 179.01 177.58 2nn6 n ILE 216 N -3.13 -0.33 0.17 3.13 -0.00 -1.26 0.68 119.36 118.63 2nn6 n ILE 216 Ca 0.04 1.78 -0.15 0.00 -0.00 0.00 0.00 62.75 64.41 2nn6 n ILE 216 Cb 0.58 -2.50 -0.08 0.00 -0.00 0.00 0.00 39.64 37.64 2nn6 n ILE 216 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 2nn6 h ILE 217 N 0.00 0.19 0.06 1.39 2.04 -1.77 2.17 117.51 121.59 2nn6 h ILE 217 Ca 0.41 0.00 -0.25 0.00 1.00 0.00 0.00 64.86 66.02 2nn6 h ILE 217 Cb 0.70 0.19 0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2nn6 h ILE 217 CO -0.79 0.00 -1.08 0.06 0.00 0.00 0.00 178.15 176.34 2nn6 h GLN 218 N -0.71 0.40 -1.00 2.37 -0.00 -0.40 -1.81 115.11 113.95 2nn6 h GLN 218 Ca -0.00 -0.51 0.23 0.00 -0.00 0.00 0.00 58.65 58.37 2nn6 h GLN 218 Cb 0.69 0.16 -0.10 0.00 -0.00 0.00 0.00 27.48 28.23 2nn6 h GLN 218 CO -0.16 1.18 0.62 0.93 -0.00 0.00 0.00 178.83 181.40 2nn6 h GLU 219 N 0.19 0.57 0.00 0.06 4.39 2.28 4.02 114.58 126.08 2nn6 h GLU 219 Ca -0.11 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.55 2nn6 h GLU 219 Cb 1.75 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 30.27 2nn6 h GLU 219 CO 0.19 0.38 -0.18 0.28 -1.16 0.00 0.00 179.01 178.52 2nn6 h VAL 220 N 0.59 0.00 0.00 3.13 2.07 0.39 -3.25 116.25 119.17 2nn6 h VAL 220 Ca 0.59 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2nn6 h VAL 220 Cb 1.17 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 2nn6 h VAL 220 CO -0.36 0.00 0.73 1.23 0.02 0.00 0.00 177.57 179.19 2nn6 h GLY 221 N 4.23 0.00 0.00 2.17 0.00 0.86 -3.29 103.07 107.04 2nn6 h GLY 221 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2nn6 h GLY 221 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 2nn6 n LYS 222 N -2.50 0.00 0.00 4.80 5.02 -1.20 -4.93 118.16 119.35 2nn6 n LYS 222 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2nn6 n LYS 222 Cb 0.75 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.76 2nn6 n LYS 222 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2nn6 n LEU 223 N 0.00 0.00 -3.99 -0.35 4.32 -1.24 -4.93 117.00 110.81 2nn6 n LEU 223 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.86 2nn6 n LEU 223 Cb 0.00 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 41.68 2nn6 n LEU 223 CO 0.00 0.00 -0.39 -0.31 -1.22 0.00 0.00 177.39 175.47 2nn6 s TYR 224 N 0.00 0.42 -0.17 -1.77 1.51 -1.26 -4.05 117.35 112.03 2nn6 s TYR 224 Ca 0.00 -0.32 -0.09 0.00 -1.01 0.00 0.00 57.07 55.65 2nn6 s TYR 224 Cb 0.00 -0.27 -0.05 0.00 -0.11 0.00 0.00 41.96 41.54 2nn6 s TYR 224 CO 0.00 -0.08 0.12 -1.25 -1.11 0.00 0.00 175.55 173.23 2nn6 s PRO 225 N -0.94 3.94 0.04 -1.71 0.04 -1.26 -4.87 135.00 130.24 2nn6 s PRO 225 Ca -0.07 -0.22 -0.00 0.00 0.04 0.00 0.00 61.00 60.75 2nn6 s PRO 225 Cb -0.06 -3.31 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 2nn6 s PRO 225 CO -0.00 0.43 -0.04 -1.17 0.04 0.00 0.00 177.00 176.26 2nn6 s LEU 226 N -0.02 2.38 -0.08 -3.56 1.98 -1.26 -3.65 118.68 114.47 2nn6 s LEU 226 Ca 0.09 -0.77 -0.03 0.00 -2.89 0.00 0.00 54.13 50.53 2nn6 s LEU 226 Cb -0.11 0.10 0.05 0.00 0.66 0.00 0.00 46.19 46.88 2nn6 s LEU 226 CO -0.00 -0.44 0.14 -1.83 -1.89 0.00 0.00 176.35 172.33 2nn6 s GLU 227 N -2.77 0.02 0.06 1.98 -1.05 -0.96 -5.04 118.70 110.94 2nn6 s GLU 227 Ca -0.03 0.48 0.00 0.00 -0.15 0.00 0.00 54.97 55.28 2nn6 s GLU 227 Cb -0.01 -0.42 -0.04 0.00 -0.44 0.00 0.00 34.13 33.22 2nn6 s GLU 227 CO -0.05 -0.34 -0.05 0.96 0.95 0.00 0.00 175.26 176.73 2nn6 s ILE 228 N 2.26 0.41 0.05 1.83 -5.25 -1.25 -1.85 121.20 117.41 2nn6 s ILE 228 Ca 0.04 -1.71 0.05 0.00 -0.99 0.00 0.00 60.65 58.04 2nn6 s ILE 228 Cb -0.12 -1.38 -0.02 0.00 2.95 0.00 0.00 42.46 43.88 2nn6 s ILE 228 CO -0.06 -0.85 -0.15 -0.69 -1.79 0.00 0.00 174.94 171.40 2nn6 s VAL 229 N -3.36 1.19 -0.29 8.37 1.01 0.17 -4.91 120.40 122.58 2nn6 s VAL 229 Ca 0.05 -1.12 0.03 0.00 0.00 0.00 0.00 61.98 60.94 2nn6 s VAL 229 Cb 0.04 -1.09 0.08 0.00 0.00 0.00 0.00 36.38 35.41 2nn6 s VAL 229 CO -0.06 -0.04 -0.02 -0.36 0.00 0.00 0.00 175.10 174.62 2nn6 s PHE 230 N -0.96 3.20 -0.10 5.22 2.99 -1.26 -1.80 117.98 125.27 2nn6 s PHE 230 Ca 0.01 -2.46 -0.21 0.00 0.00 0.00 0.00 56.93 54.27 2nn6 s PHE 230 Cb -0.09 -2.26 -0.04 0.00 0.00 0.00 0.00 43.02 40.64 2nn6 s PHE 230 CO 0.02 -0.89 0.60 0.20 -0.00 0.00 0.00 175.22 175.15 2nn6 s GLY 231 N 1.11 2.47 0.23 4.36 0.00 0.47 -4.77 107.32 111.18 2nn6 s GLY 231 Ca 0.01 -0.04 -0.07 0.00 0.00 0.00 0.00 44.72 44.63 2nn6 s GLY 231 CO -0.08 1.03 1.74 -0.33 0.00 0.00 0.00 173.10 175.46 2nn6 h MET 232 N 6.82 0.42 -0.03 2.90 2.86 0.84 1.34 114.93 130.08 2nn6 h MET 232 Ca -0.40 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.22 2nn6 h MET 232 Cb 1.18 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.75 2nn6 h MET 232 CO 0.76 0.28 0.00 0.27 1.06 0.00 0.00 176.91 179.27 2nn6 n ASN 233 N -5.00 0.03 -2.38 1.22 6.94 -1.26 -4.73 115.26 110.09 2nn6 n ASN 233 Ca 0.12 -0.20 -0.02 0.00 -0.02 0.00 0.00 54.58 54.45 2nn6 n ASN 233 Cb 0.34 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.75 2nn6 n ASN 233 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2nn6 n GLY 234 N -0.14 -0.94 2.90 4.83 0.00 0.46 -4.86 105.19 107.43 2nn6 n GLY 234 Ca 0.00 0.41 -0.14 0.00 0.00 0.00 0.00 46.02 46.29 2nn6 n GLY 234 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nn6 s ARG 235 N -2.57 0.19 -0.21 1.61 1.81 -0.85 -3.90 118.95 115.03 2nn6 s ARG 235 Ca 0.06 0.53 -0.01 0.00 -1.72 0.00 0.00 55.73 54.59 2nn6 s ARG 235 Cb -0.02 -0.51 0.02 0.00 -0.45 0.00 0.00 34.95 33.99 2nn6 s ARG 235 CO 0.45 -0.47 -0.11 0.42 -0.68 0.00 0.00 175.30 174.91 2nn6 s ILE 236 N 2.41 2.69 -0.23 1.52 -1.09 -1.11 -0.40 121.20 124.99 2nn6 s ILE 236 Ca 0.05 -0.86 -0.07 0.00 -2.23 0.00 0.00 60.65 57.54 2nn6 s ILE 236 Cb -0.14 -2.25 -0.03 0.00 -1.58 0.00 0.00 42.46 38.46 2nn6 s ILE 236 CO -0.11 0.38 0.06 0.86 -1.23 0.00 0.00 174.94 174.91 2nn6 s TRP 237 N 1.35 3.12 0.50 3.97 -0.00 -0.75 -2.38 118.94 124.75 2nn6 s TRP 237 Ca 0.03 -0.28 0.02 0.00 -0.00 0.00 0.00 56.10 55.88 2nn6 s TRP 237 Cb -0.15 -2.18 0.02 0.00 -0.00 0.00 0.00 33.47 31.17 2nn6 s TRP 237 CO -0.07 -0.21 0.20 1.33 -0.00 0.00 0.00 176.95 178.20 2nn6 n VAL 238 N 4.49 0.00 0.00 5.86 0.24 0.28 0.45 118.33 129.65 2nn6 n VAL 238 Ca -0.16 -2.17 0.00 0.00 -2.04 0.00 0.00 64.34 59.97 2nn6 n VAL 238 Cb 0.52 0.20 0.00 0.00 -1.47 0.00 0.00 33.84 33.08 2nn6 n VAL 238 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2nn6 n LYS 239 N -1.47 0.00 -4.21 7.34 0.00 -0.77 -1.64 118.16 117.41 2nn6 n LYS 239 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 58.31 57.91 2nn6 n LYS 239 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.61 2nn6 n LYS 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2nn6 s ALA 240 N 0.00 4.42 0.00 3.14 0.00 -1.26 -2.27 121.76 125.79 2nn6 s ALA 240 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2nn6 s ALA 240 Cb 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.65 2nn6 s ALA 240 CO 0.00 -0.31 0.36 1.17 0.00 0.00 0.00 175.76 176.98 2nn6 n LYS 241 N -1.63 0.00 -4.33 0.00 3.00 -1.24 -4.62 118.16 109.33 2nn6 n LYS 241 Ca -0.09 0.36 -0.26 0.00 -0.00 0.00 0.00 58.31 58.33 2nn6 n LYS 241 Cb 0.65 -0.68 -0.09 0.00 0.00 0.00 0.00 35.03 34.92 2nn6 n LYS 241 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 2nn6 s THR 242 N -1.30 2.29 0.18 3.15 -1.32 -1.26 -5.00 115.64 112.39 2nn6 s THR 242 Ca 0.00 -1.86 -0.16 0.00 -1.21 0.00 0.00 61.69 58.46 2nn6 s THR 242 Cb 0.00 -2.94 0.16 0.00 -1.51 0.00 0.00 72.50 68.21 2nn6 s THR 242 CO 0.00 -0.05 1.28 0.00 -2.21 0.00 0.00 174.62 173.64 2nn6 n ILE 243 N -1.08 -0.46 0.00 5.08 3.06 -1.26 -1.99 119.36 122.71 2nn6 n ILE 243 Ca -0.03 1.95 0.00 0.00 -2.50 0.00 0.00 62.75 62.17 2nn6 n ILE 243 Cb 0.65 -2.55 0.00 0.00 0.54 0.00 0.00 39.64 38.28 2nn6 n ILE 243 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2nn6 n GLN 244 N -5.19 0.00 -0.51 9.51 1.13 -1.26 0.17 117.38 121.23 2nn6 n GLN 244 Ca 0.07 0.29 0.42 0.00 -1.94 0.00 0.00 57.00 55.85 2nn6 n GLN 244 Cb 0.31 -1.05 0.74 0.00 0.11 0.00 0.00 30.24 30.36 2nn6 n GLN 244 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 2nn6 h GLN 245 N 0.00 0.04 -0.04 -1.09 7.50 -1.91 2.58 115.11 122.19 2nn6 h GLN 245 Ca 0.00 -0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.14 2nn6 h GLN 245 Cb 0.00 -0.01 -0.00 0.00 0.05 0.00 0.00 27.48 27.52 2nn6 h GLN 245 CO 0.00 0.03 -0.01 1.15 -1.50 0.00 0.00 178.83 178.50 2nn6 h THR 246 N 0.05 1.27 -0.13 -0.54 2.02 -0.66 -1.40 112.91 113.52 2nn6 h THR 246 Ca 0.78 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2nn6 h THR 246 Cb 2.89 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 71.05 2nn6 h THR 246 CO -0.13 0.23 0.08 -0.07 0.37 0.00 0.00 175.52 176.00 2nn6 h LEU 247 N -0.25 0.15 0.18 2.58 -0.00 1.45 -1.95 115.31 117.46 2nn6 h LEU 247 Ca 0.01 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2nn6 h LEU 247 Cb 0.36 -0.04 -0.03 0.00 -0.00 0.00 0.00 40.66 40.95 2nn6 h LEU 247 CO 0.00 0.13 -0.43 0.40 -0.00 0.00 0.00 178.44 178.54 2nn6 h ILE 248 N 0.15 0.00 -0.90 1.22 2.04 -1.01 -0.11 117.51 118.90 2nn6 h ILE 248 Ca 0.05 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.11 2nn6 h ILE 248 Cb 0.01 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 35.92 2nn6 h ILE 248 CO -0.01 0.00 -0.09 0.25 0.00 0.00 0.00 178.15 178.30 2nn6 h LEU 249 N -0.67 -0.61 -0.07 1.44 5.85 -1.02 0.73 115.31 120.95 2nn6 h LEU 249 Ca -0.02 0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 2nn6 h LEU 249 Cb 0.65 0.49 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 2nn6 h LEU 249 CO -0.19 -0.29 0.03 0.00 -0.34 0.00 0.00 178.44 177.65 2nn6 h ALA 250 N 1.89 0.10 -0.81 1.25 0.00 -0.84 0.13 119.26 120.98 2nn6 h ALA 250 Ca 0.49 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.37 2nn6 h ALA 250 Cb 0.87 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 2nn6 h ALA 250 CO -0.87 -0.31 0.48 -0.97 0.00 0.00 0.00 179.25 177.57 2nn6 h ASN 251 N -0.05 0.71 -0.95 0.00 -1.24 0.19 0.66 115.58 114.90 2nn6 h ASN 251 Ca 0.02 0.03 0.02 0.00 0.71 0.00 0.00 56.30 57.09 2nn6 h ASN 251 Cb 0.18 -0.11 -0.05 0.00 0.73 0.00 0.00 38.32 39.07 2nn6 h ASN 251 CO -0.00 0.44 0.63 -0.29 -1.29 0.00 0.00 177.43 176.91 2nn6 h ILE 252 N 0.84 1.21 -0.07 2.57 2.10 0.47 -2.24 117.51 122.39 2nn6 h ILE 252 Ca 0.37 -0.43 -0.01 0.00 1.08 0.00 0.00 64.86 65.87 2nn6 h ILE 252 Cb 0.26 -0.16 -0.00 0.00 -1.09 0.00 0.00 36.82 35.83 2nn6 h ILE 252 CO -0.21 0.23 -0.00 -0.07 -1.08 0.00 0.00 178.15 177.02 2nn6 h LEU 253 N 1.26 0.13 -1.59 2.19 3.38 0.27 0.13 115.31 121.07 2nn6 h LEU 253 Ca 0.36 -0.32 0.30 0.00 0.09 0.00 0.00 57.88 58.31 2nn6 h LEU 253 Cb -0.09 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2nn6 h LEU 253 CO -0.09 0.42 1.00 -0.33 0.09 0.00 0.00 178.44 179.52 2nn6 h GLU 254 N -0.17 0.00 0.00 1.13 5.08 0.66 0.70 114.58 121.98 2nn6 h GLU 254 Ca 0.02 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 2nn6 h GLU 254 Cb 0.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2nn6 h GLU 254 CO 0.00 0.00 -1.63 0.00 -1.00 0.00 0.00 179.01 176.38 2nn6 n ALA 255 N -2.46 2.24 0.00 3.43 0.00 -1.02 -4.83 120.51 117.86 2nn6 n ALA 255 Ca 0.23 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2nn6 n ALA 255 Cb 1.33 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 20.48 2nn6 n ALA 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nn6 n GLU 257 N -2.58 0.00 -2.00 0.00 2.13 -1.26 -4.03 120.64 112.89 2nn6 n GLU 257 Ca 0.00 0.14 -0.33 0.00 0.66 0.00 0.00 57.16 57.64 2nn6 n GLU 257 Cb 0.00 -0.49 -0.04 0.00 0.27 0.00 0.00 31.44 31.19 2nn6 n GLU 257 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2nn6 s HIS 258 N -0.42 1.67 0.04 4.31 3.76 -1.22 -4.88 115.29 118.54 2nn6 s HIS 258 Ca 0.00 0.81 -0.27 0.00 -0.15 0.00 0.00 55.06 55.45 2nn6 s HIS 258 Cb 0.00 -4.02 0.08 0.00 1.11 0.00 0.00 32.58 29.75 2nn6 s HIS 258 CO 0.00 -2.08 0.71 -1.64 -0.85 0.00 0.00 174.74 170.88 2nn6 s MET 259 N 7.16 1.07 0.21 1.40 -1.94 -1.26 -5.11 119.30 120.83 2nn6 s MET 259 Ca 0.71 -0.16 -0.32 0.00 -1.71 0.00 0.00 55.69 54.21 2nn6 s MET 259 Cb -0.11 0.50 -0.15 0.00 2.01 0.00 0.00 34.83 37.09 2nn6 s MET 259 CO 0.12 -0.42 1.22 2.41 -0.01 0.00 0.00 175.02 178.34 2nn6 n THR 260 N 0.14 1.06 -0.04 2.05 -1.04 -1.26 -4.63 114.28 110.56 2nn6 n THR 260 Ca -0.16 -0.26 0.22 0.00 -2.04 0.00 0.00 64.05 61.81 2nn6 n THR 260 Cb 0.61 -1.07 0.51 0.00 -1.82 0.00 0.00 70.33 68.57 2nn6 n THR 260 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2nn6 h SER 261 N 3.45 0.00 0.00 8.00 0.02 -2.00 0.73 113.55 123.76 2nn6 h SER 261 Ca -0.43 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.39 2nn6 h SER 261 Cb 1.32 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.84 2nn6 h SER 261 CO 0.71 0.00 -0.75 -0.78 -1.14 0.00 0.00 176.83 174.87 2nn6 h ASP 262 N 0.00 0.00 0.00 3.07 1.82 -2.03 -3.44 116.42 115.84 2nn6 h ASP 262 Ca 0.33 -0.60 0.00 0.00 -0.39 0.00 0.00 57.03 56.36 2nn6 h ASP 262 Cb 2.16 0.00 0.00 0.00 0.68 0.00 0.00 39.33 42.17 2nn6 h ASP 262 CO -0.00 1.24 0.00 1.67 -1.61 0.00 0.00 179.24 180.53 2nn6 n GLN 263 N -4.52 0.00 -0.30 0.28 -0.06 0.26 0.29 117.38 113.33 2nn6 n GLN 263 Ca -0.22 0.00 0.15 0.00 -2.00 0.00 0.00 57.00 54.93 2nn6 n GLN 263 Cb 0.56 0.00 0.31 0.00 -4.06 0.00 0.00 30.24 27.05 2nn6 n GLN 263 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2nn6 h ARG 264 N 0.00 0.19 0.00 3.69 3.08 -1.85 -1.85 114.38 117.64 2nn6 h ARG 264 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2nn6 h ARG 264 Cb 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2nn6 h ARG 264 CO 0.00 0.13 0.00 1.17 -1.07 0.00 0.00 179.97 180.20 2nn6 n LYS 265 N -5.23 0.00 0.15 0.04 4.81 0.85 0.57 118.16 119.36 2nn6 n LYS 265 Ca 0.23 0.15 -0.14 0.00 -0.87 0.00 0.00 58.31 57.68 2nn6 n LYS 265 Cb 0.73 -0.40 -0.08 0.00 0.02 0.00 0.00 35.03 35.30 2nn6 n LYS 265 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 2nn6 h GLN 266 N 0.00 -0.29 -1.36 1.64 7.50 -1.74 1.24 115.11 122.11 2nn6 h GLN 266 Ca 0.00 0.02 0.43 0.00 0.50 0.00 0.00 58.65 59.60 2nn6 h GLN 266 Cb 0.00 0.07 -0.09 0.00 0.05 0.00 0.00 27.48 27.50 2nn6 h GLN 266 CO 0.00 -0.19 0.93 -0.89 -1.50 0.00 0.00 178.83 177.18 2nn6 n ILE 267 N -5.22 -0.11 -0.10 2.54 2.08 0.12 0.40 119.36 119.07 2nn6 n ILE 267 Ca -0.09 1.36 -0.20 0.00 0.56 0.00 0.00 62.75 64.38 2nn6 n ILE 267 Cb 0.14 -2.24 -0.11 0.00 -0.75 0.00 0.00 39.64 36.69 2nn6 n ILE 267 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 2nn6 h PHE 268 N 0.00 0.00 0.00 1.39 0.05 2.35 -3.25 116.94 117.48 2nn6 h PHE 268 Ca 0.74 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.53 2nn6 h PHE 268 Cb 2.68 0.00 0.00 0.00 2.00 0.00 0.00 35.95 40.63 2nn6 h PHE 268 CO -0.00 1.32 0.05 0.43 -0.18 0.00 0.00 178.31 179.93 2nn6 n SER 269 N -4.46 0.24 0.17 2.17 7.64 0.55 0.17 113.62 120.10 2nn6 n SER 269 Ca -0.28 0.58 -0.11 0.00 1.01 0.00 0.00 58.87 60.06 2nn6 n SER 269 Cb 0.63 -0.60 -0.07 0.00 -1.01 0.00 0.00 64.21 63.16 2nn6 n SER 269 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2nn6 h ARG 270 N 0.00 -0.48 0.37 1.43 2.47 0.75 -2.46 114.38 116.46 2nn6 h ARG 270 Ca 0.00 0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.73 2nn6 h ARG 270 Cb 0.11 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 2nn6 h ARG 270 CO 0.00 -0.18 -0.18 -0.07 0.56 0.00 0.00 179.97 180.10 2nn6 h LEU 271 N -0.98 -0.43 -0.81 3.04 3.38 0.15 -2.93 115.31 116.72 2nn6 h LEU 271 Ca -0.05 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.08 2nn6 h LEU 271 Cb 0.52 0.11 -0.14 0.00 0.09 0.00 0.00 40.66 41.24 2nn6 h LEU 271 CO 0.08 -0.31 -0.26 0.00 0.09 0.00 0.00 178.44 178.04 2nn6 n ALA 272 N -2.31 0.04 -0.25 1.53 0.00 0.44 -0.83 120.51 119.13 2nn6 n ALA 272 Ca -0.11 0.85 0.03 0.00 0.00 0.00 0.00 53.44 54.21 2nn6 n ALA 272 Cb 0.22 -0.44 0.15 0.00 0.00 0.00 0.00 19.45 19.38 2nn6 n ALA 272 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2nn6 h GLU 273 N 0.00 0.52 -0.01 0.00 5.08 -1.24 -3.42 114.58 115.51 2nn6 h GLU 273 Ca 0.33 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2nn6 h GLU 273 Cb 0.54 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2nn6 h GLU 273 CO -0.82 0.34 0.00 -1.13 -1.00 0.00 0.00 179.01 176.40