#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k7t s TYR 2 N 0.00 3.15 0.08 1.12 2.02 -0.95 -5.00 117.35 117.77 3k7t s TYR 2 Ca 0.00 -0.08 -0.09 0.00 -0.37 0.00 0.00 57.07 56.53 3k7t s TYR 2 Cb 0.00 -1.44 -0.23 0.00 -0.40 0.00 0.00 41.96 39.90 3k7t s TYR 2 CO 0.00 0.51 1.17 -0.44 -1.57 0.00 0.00 175.55 175.23 3k7t h ASP 3 N 1.62 0.67 -3.52 2.29 3.32 -0.85 -2.81 116.42 117.13 3k7t h ASP 3 Ca -0.49 -0.61 -0.13 0.00 0.02 0.00 0.00 57.03 55.82 3k7t h ASP 3 Cb 1.23 -0.21 -0.26 0.00 0.22 0.00 0.00 39.33 40.31 3k7t h ASP 3 CO 0.61 1.43 -0.30 0.00 -1.72 0.00 0.00 179.24 179.27 3k7t s ALA 4 N -2.99 -0.96 -0.22 3.45 0.00 -1.08 -2.20 121.76 117.75 3k7t s ALA 4 Ca -0.07 1.28 -0.05 0.00 0.00 0.00 0.00 51.96 53.12 3k7t s ALA 4 Cb 0.07 -0.77 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 3k7t s ALA 4 CO 0.90 -0.22 0.00 0.42 0.00 0.00 0.00 175.76 176.86 3k7t s ILE 5 N 0.85 3.81 -0.38 0.00 1.01 -0.83 -2.04 121.20 123.63 3k7t s ILE 5 Ca -0.05 -0.35 -0.14 0.00 0.00 0.00 0.00 60.65 60.11 3k7t s ILE 5 Cb -0.06 -2.75 0.00 0.00 0.01 0.00 0.00 42.46 39.67 3k7t s ILE 5 CO -0.06 0.40 0.26 -0.69 0.00 0.00 0.00 174.94 174.85 3k7t s VAL 6 N 1.37 5.20 -0.34 2.92 1.01 0.40 -0.16 120.40 130.80 3k7t s VAL 6 Ca 0.05 -0.49 -0.22 0.00 0.00 0.00 0.00 61.98 61.31 3k7t s VAL 6 Cb -0.15 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.44 3k7t s VAL 6 CO 0.00 -0.17 0.74 -0.69 0.00 0.00 0.00 175.10 174.99 3k7t s VAL 7 N 1.69 4.80 0.00 2.92 1.01 0.15 -1.04 120.40 129.92 3k7t s VAL 7 Ca 0.05 0.94 0.00 0.00 0.00 0.00 0.00 61.98 62.97 3k7t s VAL 7 Cb -0.18 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.06 3k7t s VAL 7 CO 0.10 -0.32 0.00 0.61 0.00 0.00 0.00 175.10 175.49 3k7t n GLY 8 N 4.43 2.42 1.55 4.51 0.00 0.43 -0.37 105.19 118.16 3k7t n GLY 8 Ca 0.02 -1.52 -0.14 0.00 0.00 0.00 0.00 46.02 44.38 3k7t n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k7t n GLY 9 N 1.68 5.57 0.32 -0.02 0.00 -1.26 -4.28 105.19 107.20 3k7t n GLY 9 Ca 0.00 -1.87 -0.02 0.00 0.00 0.00 0.00 46.02 44.13 3k7t n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k7t n GLY 10 N -0.96 -0.37 0.30 -0.02 0.00 -1.26 -0.34 105.19 102.53 3k7t n GLY 10 Ca 0.39 -1.79 0.09 0.00 0.00 0.00 0.00 46.02 44.71 3k7t n GLY 10 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3k7t h PHE 11 N -0.79 0.15 -0.24 1.61 0.04 -1.94 0.67 116.94 116.44 3k7t h PHE 11 Ca -0.03 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.60 3k7t h PHE 11 Cb 0.10 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.20 3k7t h PHE 11 CO 0.00 0.09 -0.39 0.77 -0.60 0.00 0.00 178.31 178.18 3k7t h SER 12 N 0.16 0.76 0.18 2.17 0.02 -1.90 -2.89 113.55 112.04 3k7t h SER 12 Ca 0.10 -0.52 -0.17 0.00 -0.84 0.00 0.00 61.79 60.35 3k7t h SER 12 Cb 0.19 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 3k7t h SER 12 CO -0.02 1.14 -0.66 1.23 -1.14 0.00 0.00 176.83 177.39 3k7t h GLY 13 N 0.41 0.49 1.79 -3.77 0.00 -1.30 -2.11 103.07 98.59 3k7t h GLY 13 Ca 0.02 -0.64 -0.15 0.00 0.00 0.00 0.00 47.33 46.57 3k7t h GLY 13 CO 0.09 0.57 -0.62 1.41 0.00 0.00 0.00 176.54 177.99 3k7t h LEU 14 N 0.32 0.24 0.16 3.11 3.38 0.18 -2.67 115.31 120.03 3k7t h LEU 14 Ca -0.02 -0.14 -0.23 0.00 0.09 0.00 0.00 57.88 57.59 3k7t h LEU 14 Cb 1.21 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 41.91 3k7t h LEU 14 CO 0.12 0.80 -1.01 0.50 0.09 0.00 0.00 178.44 178.93 3k7t h LYS 15 N 0.15 0.34 -0.42 1.13 3.64 -1.53 -3.13 116.57 116.75 3k7t h LYS 15 Ca -0.01 -0.58 -0.02 0.00 -1.27 0.00 0.00 60.65 58.77 3k7t h LYS 15 Cb 1.12 0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 33.14 3k7t h LYS 15 CO 0.09 1.28 0.20 0.00 -2.27 0.00 0.00 179.45 178.75 3k7t h ALA 16 N 0.08 0.54 -0.21 5.00 0.00 -1.44 -0.59 119.26 122.64 3k7t h ALA 16 Ca -0.18 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 3k7t h ALA 16 Cb 1.76 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 3k7t h ALA 16 CO 0.17 0.11 -0.32 0.00 0.00 0.00 0.00 179.25 179.21 3k7t h ALA 17 N 1.04 1.06 -0.03 0.00 0.00 -1.63 -2.80 119.26 116.90 3k7t h ALA 17 Ca 0.14 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 3k7t h ALA 17 Cb 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3k7t h ALA 17 CO -0.02 0.58 -0.10 -0.09 0.00 0.00 0.00 179.25 179.62 3k7t h ARG 18 N 0.37 0.12 -0.35 0.00 2.43 -1.45 -2.99 114.38 112.50 3k7t h ARG 18 Ca 0.05 -0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 3k7t h ARG 18 Cb 0.75 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 3k7t h ARG 18 CO 0.06 0.72 -0.06 -0.44 -1.51 0.00 0.00 179.97 178.74 3k7t h ASP 19 N -0.45 0.55 0.31 -3.80 3.32 -1.14 -2.56 116.42 112.65 3k7t h ASP 19 Ca -0.00 -0.13 -0.17 0.00 0.02 0.00 0.00 57.03 56.75 3k7t h ASP 19 Cb 0.73 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 3k7t h ASP 19 CO 0.02 0.67 -0.67 -0.07 -1.72 0.00 0.00 179.24 177.46 3k7t h LEU 20 N 0.54 0.39 -0.76 1.55 3.38 -1.60 -3.20 115.31 115.61 3k7t h LEU 20 Ca 0.11 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 3k7t h LEU 20 Cb 0.44 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 3k7t h LEU 20 CO 0.02 0.95 0.04 0.74 0.09 0.00 0.00 178.44 180.28 3k7t h THR 21 N 0.23 1.26 0.00 0.22 2.02 -1.33 -2.31 112.91 113.00 3k7t h THR 21 Ca -0.02 -1.06 -0.04 0.00 0.77 0.00 0.00 66.41 66.06 3k7t h THR 21 Cb 1.22 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 3k7t h THR 21 CO 0.11 0.39 -0.19 0.78 0.37 0.00 0.00 175.52 176.97 3k7t h ASN 22 N 0.91 0.00 1.15 4.18 4.21 -1.46 -2.39 115.58 122.17 3k7t h ASN 22 Ca 0.17 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.59 3k7t h ASN 22 Cb 0.48 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.66 3k7t h ASN 22 CO 0.02 0.19 -0.45 0.00 -1.29 0.00 0.00 177.43 175.90 3k7t h ALA 23 N 1.81 0.82 0.00 -0.83 0.00 -1.52 -3.47 119.26 116.06 3k7t h ALA 23 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3k7t h ALA 23 Cb 0.44 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3k7t h ALA 23 CO 0.03 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.25 3k7t n GLY 24 N 0.73 1.11 3.79 0.00 0.00 -0.90 -5.13 105.19 104.80 3k7t n GLY 24 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 3k7t n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k7t s LYS 25 N 0.00 4.49 -0.47 1.61 -0.14 -0.89 -5.02 119.74 119.33 3k7t s LYS 25 Ca 0.00 1.13 -0.27 0.00 -1.36 0.00 0.00 55.97 55.47 3k7t s LYS 25 Cb 0.00 -3.00 0.03 0.00 -1.68 0.00 0.00 37.83 33.18 3k7t s LYS 25 CO 0.00 0.43 1.03 0.21 -0.76 0.00 0.00 175.35 176.26 3k7t s LYS 26 N -1.69 3.64 -0.05 1.68 2.20 -1.26 -4.13 119.74 120.13 3k7t s LYS 26 Ca 0.43 0.38 0.05 0.00 -0.36 0.00 0.00 55.97 56.46 3k7t s LYS 26 Cb -0.20 -3.91 -0.02 0.00 -1.51 0.00 0.00 37.83 32.18 3k7t s LYS 26 CO 0.24 -1.30 -0.18 0.08 -0.36 0.00 0.00 175.35 173.83 3k7t s VAL 27 N 4.11 2.73 -0.11 4.02 1.01 -1.26 -0.12 120.40 130.78 3k7t s VAL 27 Ca 0.43 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.59 3k7t s VAL 27 Cb -0.09 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.26 3k7t s VAL 27 CO 0.29 0.58 -0.21 -0.22 0.00 0.00 0.00 175.10 175.54 3k7t s LEU 28 N -0.61 2.00 -0.17 3.92 2.96 -0.87 -4.41 118.68 121.50 3k7t s LEU 28 Ca 0.09 -0.52 -0.07 0.00 -0.22 0.00 0.00 54.13 53.41 3k7t s LEU 28 Cb -0.11 -1.31 -0.04 0.00 0.50 0.00 0.00 46.19 45.23 3k7t s LEU 28 CO 0.01 0.11 0.06 -0.22 -1.32 0.00 0.00 176.35 174.98 3k7t s LEU 29 N 0.57 3.80 -0.29 -0.68 0.20 -0.11 -0.46 118.68 121.72 3k7t s LEU 29 Ca -0.14 0.09 0.03 0.00 0.69 0.00 0.00 54.13 54.80 3k7t s LEU 29 Cb -0.17 -1.95 0.08 0.00 -0.43 0.00 0.00 46.19 43.72 3k7t s LEU 29 CO 0.04 0.20 -0.03 -0.76 -0.29 0.00 0.00 176.35 175.51 3k7t s LEU 30 N 0.24 3.82 -0.19 -0.68 1.43 -0.21 -0.92 118.68 122.17 3k7t s LEU 30 Ca 0.04 -1.70 -0.07 0.00 -1.03 0.00 0.00 54.13 51.37 3k7t s LEU 30 Cb -0.12 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 44.56 3k7t s LEU 30 CO 0.00 -0.29 0.06 -0.70 0.23 0.00 0.00 176.35 175.65 3k7t s GLU 31 N 1.08 3.88 0.26 1.70 2.56 -0.76 -0.43 118.70 126.99 3k7t s GLU 31 Ca 0.01 -0.39 0.26 0.00 0.00 0.00 0.00 54.97 54.84 3k7t s GLU 31 Cb -0.19 -3.21 0.78 0.00 2.00 0.00 0.00 34.13 33.51 3k7t s GLU 31 CO -0.07 0.17 1.75 0.78 -0.56 0.00 0.00 175.26 177.33 3k7t h GLY 32 N 7.04 0.00 -0.68 -1.50 0.00 -1.83 0.39 103.07 106.49 3k7t h GLY 32 Ca -0.36 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 46.76 3k7t h GLY 32 CO 0.66 0.00 -0.02 0.61 0.00 0.00 0.00 176.54 177.80 3k7t n GLY 33 N 1.08 1.77 0.45 4.60 0.00 -1.26 -4.05 105.19 107.78 3k7t n GLY 33 Ca 0.05 -2.15 0.13 0.00 0.00 0.00 0.00 46.02 44.05 3k7t n GLY 33 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k7t n GLU 34 N -1.58 1.39 -3.92 1.61 1.02 -1.26 -0.47 120.64 117.42 3k7t n GLU 34 Ca 0.07 -0.90 -0.08 0.00 -0.02 0.00 0.00 57.16 56.23 3k7t n GLU 34 Cb 0.26 -1.48 -0.08 0.00 -0.02 0.00 0.00 31.44 30.12 3k7t n GLU 34 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 3k7t s ARG 35 N -2.23 0.78 0.18 3.49 1.70 -1.26 -4.96 118.95 116.66 3k7t s ARG 35 Ca 0.30 -1.04 0.05 0.00 -0.47 0.00 0.00 55.73 54.57 3k7t s ARG 35 Cb 0.20 0.31 -0.04 0.00 -0.57 0.00 0.00 34.95 34.85 3k7t s ARG 35 CO 0.42 -0.23 0.18 -0.51 -1.08 0.00 0.00 175.30 174.08 3k7t s LEU 36 N -2.88 3.90 0.00 -1.89 1.43 -1.26 -4.68 118.68 113.30 3k7t s LEU 36 Ca 0.06 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 3k7t s LEU 36 Cb 0.06 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 43.79 3k7t s LEU 36 CO -0.11 0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.12 3k7t n GLY 37 N -0.60 3.19 7.00 -3.19 0.00 0.53 -4.99 105.19 107.14 3k7t n GLY 37 Ca -0.08 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.84 3k7t n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k7t n GLY 38 N 0.00 2.16 0.16 -0.02 0.00 -1.26 -3.32 105.19 102.91 3k7t n GLY 38 Ca 0.00 -0.42 0.13 0.00 0.00 0.00 0.00 46.02 45.73 3k7t n GLY 38 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3k7t h ARG 39 N 0.00 0.00 -3.75 1.61 3.08 -1.96 -3.31 114.38 110.05 3k7t h ARG 39 Ca 0.00 0.00 -0.71 0.00 0.07 0.00 0.00 59.98 59.34 3k7t h ARG 39 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 3k7t h ARG 39 CO 0.00 0.00 3.21 0.00 -1.07 0.00 0.00 179.97 182.11 3k7t n ALA 40 N -1.86 5.97 -2.52 0.04 0.00 -1.21 -3.66 120.51 117.28 3k7t n ALA 40 Ca 0.03 -3.84 -0.42 0.00 0.00 0.00 0.00 53.44 49.20 3k7t n ALA 40 Cb 0.30 -3.46 -0.08 0.00 0.00 0.00 0.00 19.45 16.21 3k7t n ALA 40 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3k7t s TYR 41 N 2.76 3.13 -0.28 0.00 5.04 -1.25 -4.74 117.35 122.01 3k7t s TYR 41 Ca 0.51 -0.08 0.02 0.00 -2.44 0.00 0.00 57.07 55.09 3k7t s TYR 41 Cb 0.15 -3.07 0.08 0.00 0.35 0.00 0.00 41.96 39.47 3k7t s TYR 41 CO -0.08 -0.71 -0.01 0.45 -1.34 0.00 0.00 175.55 173.86 3k7t s SER 42 N 1.86 4.30 0.35 4.32 0.15 -1.26 -0.49 113.70 122.94 3k7t s SER 42 Ca 0.18 -1.61 0.03 0.00 0.70 0.00 0.00 55.95 55.26 3k7t s SER 42 Cb -0.15 -1.36 -0.04 0.00 -1.71 0.00 0.00 66.02 62.75 3k7t s SER 42 CO 0.15 -0.30 0.11 0.00 1.20 0.00 0.00 173.24 174.40 3k7t s ARG 43 N 1.20 1.72 0.40 5.44 1.70 -1.13 -4.84 118.95 123.44 3k7t s ARG 43 Ca 0.01 -2.00 -0.25 0.00 -0.47 0.00 0.00 55.73 53.02 3k7t s ARG 43 Cb -0.19 -0.57 -0.08 0.00 -0.57 0.00 0.00 34.95 33.54 3k7t s ARG 43 CO -0.09 -0.36 1.15 -2.00 -1.08 0.00 0.00 175.30 172.92 3k7t s GLU 44 N -3.83 4.07 0.29 3.89 2.12 -1.26 -1.58 118.70 122.39 3k7t s GLU 44 Ca 0.31 1.78 -0.29 0.00 0.36 0.00 0.00 54.97 57.13 3k7t s GLU 44 Cb 0.06 -2.65 -0.10 0.00 0.26 0.00 0.00 34.13 31.70 3k7t s GLU 44 CO 0.15 -0.29 1.35 0.45 -0.54 0.00 0.00 175.26 176.38 3k7t s SER 45 N -1.22 6.75 0.35 -1.70 0.15 0.51 -4.85 113.70 113.69 3k7t s SER 45 Ca 0.57 2.64 0.16 0.00 0.70 0.00 0.00 55.95 60.03 3k7t s SER 45 Cb -0.29 -2.64 0.60 0.00 -1.71 0.00 0.00 66.02 61.99 3k7t s SER 45 CO 0.36 -0.59 1.71 -0.09 1.20 0.00 0.00 173.24 175.84 3k7t h ARG 46 N 4.17 0.00 0.03 5.44 2.43 -1.91 -3.30 114.38 121.23 3k7t h ARG 46 Ca -0.47 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.63 3k7t h ARG 46 Cb 1.22 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.77 3k7t h ARG 46 CO 0.71 0.44 -0.34 -0.91 -1.51 0.00 0.00 179.97 178.35 3k7t h ASN 47 N 0.00 0.08 -3.28 -3.80 -0.26 -1.91 -3.47 115.58 102.95 3k7t h ASN 47 Ca -0.00 -0.92 -0.67 0.00 -0.56 0.00 0.00 56.30 54.15 3k7t h ASN 47 Cb 0.93 -0.03 -0.31 0.00 -1.06 0.00 0.00 38.32 37.86 3k7t h ASN 47 CO 0.06 1.15 -0.82 -0.69 -1.06 0.00 0.00 177.43 176.07 3k7t s VAL 48 N -2.28 2.55 0.22 2.81 1.01 -1.24 -5.10 120.40 118.37 3k7t s VAL 48 Ca -0.20 -0.82 -0.30 0.00 0.00 0.00 0.00 61.98 60.67 3k7t s VAL 48 Cb -0.01 -2.06 -0.09 0.00 0.00 0.00 0.00 36.38 34.22 3k7t s VAL 48 CO 0.70 0.53 1.26 -2.84 0.00 0.00 0.00 175.10 174.74 3k7t s PRO 49 N 0.72 4.44 -0.55 2.72 0.02 -1.26 -3.43 135.00 137.65 3k7t s PRO 49 Ca -0.08 2.00 0.00 0.00 0.02 0.00 0.00 61.00 62.95 3k7t s PRO 49 Cb -0.16 -3.19 0.00 0.00 0.02 0.00 0.00 34.50 31.17 3k7t s PRO 49 CO 0.01 -0.15 0.00 0.41 -0.33 0.00 0.00 177.00 176.94 3k7t n GLY 50 N 1.99 0.69 3.11 0.52 0.00 -1.26 -5.02 105.19 105.22 3k7t n GLY 50 Ca 0.04 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 3k7t n GLY 50 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3k7t s LEU 51 N -1.28 3.86 -0.31 0.99 2.96 -1.22 -5.04 118.68 118.64 3k7t s LEU 51 Ca 0.00 -1.45 -0.29 0.00 -0.22 0.00 0.00 54.13 52.17 3k7t s LEU 51 Cb 0.00 -1.64 0.01 0.00 0.50 0.00 0.00 46.19 45.06 3k7t s LEU 51 CO 0.00 -0.26 1.18 -0.60 -1.32 0.00 0.00 176.35 175.36 3k7t s ARG 52 N 1.15 4.00 0.11 1.98 3.52 -1.26 -0.36 118.95 128.09 3k7t s ARG 52 Ca -0.05 1.16 0.11 0.00 -0.13 0.00 0.00 55.73 56.82 3k7t s ARG 52 Cb -0.20 -3.81 -0.04 0.00 -1.56 0.00 0.00 34.95 29.35 3k7t s ARG 52 CO -0.04 -1.00 -0.27 0.14 -0.81 0.00 0.00 175.30 173.32 3k7t s VAL 53 N 3.98 2.23 -0.42 7.11 -7.23 -0.62 -4.95 120.40 120.50 3k7t s VAL 53 Ca 0.51 -1.69 -0.18 0.00 -1.81 0.00 0.00 61.98 58.80 3k7t s VAL 53 Cb -0.14 -1.96 0.02 0.00 0.56 0.00 0.00 36.38 34.86 3k7t s VAL 53 CO 0.19 0.14 0.50 -1.61 -0.31 0.00 0.00 175.10 174.01 3k7t s GLU 54 N -1.91 3.18 -0.01 4.82 0.41 -1.26 -2.82 118.70 121.11 3k7t s GLU 54 Ca 0.13 -0.61 -0.20 0.00 -0.41 0.00 0.00 54.97 53.88 3k7t s GLU 54 Cb -0.10 -3.95 -0.26 0.00 -1.78 0.00 0.00 34.13 28.04 3k7t s GLU 54 CO 0.05 -0.88 1.04 0.82 -0.49 0.00 0.00 175.26 175.80 3k7t h ILE 55 N 5.76 1.44 0.00 -1.63 1.08 -1.14 -3.43 117.51 119.59 3k7t h ILE 55 Ca -0.26 -2.24 0.00 0.00 -0.39 0.00 0.00 64.86 61.96 3k7t h ILE 55 Cb 1.11 2.78 0.00 0.00 -3.07 0.00 0.00 36.82 37.64 3k7t h ILE 55 CO 0.82 0.65 0.00 0.61 -0.69 0.00 0.00 178.15 179.54 3k7t n GLY 56 N 1.27 1.27 3.42 5.37 0.00 -0.99 -4.91 105.19 110.62 3k7t n GLY 56 Ca -0.12 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 3k7t n GLY 56 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k7t s GLY 57 N 0.00 -0.43 0.00 -0.02 0.00 -1.26 -4.95 107.32 100.67 3k7t s GLY 57 Ca 0.00 0.98 0.00 0.00 0.00 0.00 0.00 44.72 45.70 3k7t s GLY 57 CO 0.00 0.67 0.00 0.00 0.00 0.00 0.00 173.10 173.77 3k7t n ALA 58 N 1.07 1.92 -1.47 3.20 0.00 -1.26 -4.81 120.51 119.16 3k7t n ALA 58 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.89 3k7t n ALA 58 Cb 0.57 0.24 0.08 0.00 0.00 0.00 0.00 19.45 20.34 3k7t n ALA 58 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3k7t s TYR 59 N -1.92 2.14 0.15 0.00 2.02 -1.26 -3.68 117.35 114.79 3k7t s TYR 59 Ca 0.00 1.57 -0.24 0.00 -0.37 0.00 0.00 57.07 58.03 3k7t s TYR 59 Cb 0.00 -3.48 0.06 0.00 -0.40 0.00 0.00 41.96 38.14 3k7t s TYR 59 CO 0.00 -2.54 0.75 -0.48 -1.57 0.00 0.00 175.55 171.71 3k7t s LEU 60 N -4.88 -0.39 -0.09 -1.29 0.05 0.65 -4.96 118.68 107.77 3k7t s LEU 60 Ca 0.75 -0.21 -0.00 0.00 0.05 0.00 0.00 54.13 54.72 3k7t s LEU 60 Cb -0.30 2.44 0.02 0.00 -2.05 0.00 0.00 46.19 46.30 3k7t s LEU 60 CO 0.43 -0.97 -0.05 -2.28 -0.55 0.00 0.00 176.35 172.92 3k7t s HIS 61 N -3.58 1.20 0.14 3.48 5.65 -1.26 -1.03 115.29 119.90 3k7t s HIS 61 Ca 0.06 -0.53 -0.16 0.00 0.25 0.00 0.00 55.06 54.68 3k7t s HIS 61 Cb -0.02 -1.07 0.01 0.00 -1.18 0.00 0.00 32.58 30.32 3k7t s HIS 61 CO -0.05 -0.43 1.72 0.00 -0.65 0.00 0.00 174.74 175.33 3k7t h ARG 62 N 8.10 0.61 0.00 2.88 2.47 -1.93 0.85 114.38 127.36 3k7t h ARG 62 Ca -0.27 -0.09 -0.14 0.00 -1.26 0.00 0.00 59.98 58.22 3k7t h ARG 62 Cb 1.13 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 29.32 3k7t h ARG 62 CO 0.37 0.53 -0.67 1.57 0.56 0.00 0.00 179.97 182.33 3k7t h LYS 63 N 0.55 0.00 -0.36 0.04 2.10 -2.00 -3.26 116.57 113.64 3k7t h LYS 63 Ca 0.15 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.64 3k7t h LYS 63 Cb 0.12 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.44 3k7t h LYS 63 CO -0.02 0.64 -0.39 0.45 -2.00 0.00 0.00 179.45 178.13 3k7t h HIS 64 N 0.00 1.09 -3.29 0.07 3.86 -1.94 -3.40 115.15 111.53 3k7t h HIS 64 Ca -0.01 -0.33 -0.63 0.00 -1.16 0.00 0.00 60.37 58.23 3k7t h HIS 64 Cb 1.50 -0.23 -0.41 0.00 1.06 0.00 0.00 27.41 29.34 3k7t h HIS 64 CO 0.00 1.15 -0.63 -1.01 0.86 0.00 0.00 177.93 178.30 3k7t s HIS 65 N -4.36 3.15 0.19 2.45 3.76 0.27 -4.95 115.29 115.80 3k7t s HIS 65 Ca -0.11 -3.15 0.00 0.00 -0.15 0.00 0.00 55.06 51.65 3k7t s HIS 65 Cb 0.11 -2.72 0.10 0.00 1.11 0.00 0.00 32.58 31.18 3k7t s HIS 65 CO 0.88 -0.71 1.46 -1.00 -0.85 0.00 0.00 174.74 174.52 3k7t h PRO 66 N 6.31 0.34 -0.41 8.40 0.13 -1.79 -2.54 132.00 142.44 3k7t h PRO 66 Ca -0.03 -0.28 -0.14 0.00 -0.87 0.00 0.00 66.00 64.68 3k7t h PRO 66 Cb 0.87 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.05 3k7t h PRO 66 CO 0.68 0.92 -0.30 0.00 -0.23 0.00 0.00 178.00 179.06 3k7t h ARG 67 N 0.24 0.92 -0.59 0.86 3.08 -1.92 0.76 114.38 117.73 3k7t h ARG 67 Ca -0.02 -0.45 -0.10 0.00 0.07 0.00 0.00 59.98 59.47 3k7t h ARG 67 Cb 1.27 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.30 3k7t h ARG 67 CO 0.12 1.11 -0.04 1.25 -1.07 0.00 0.00 179.97 181.34 3k7t h LEU 68 N 0.75 1.05 -1.16 3.04 5.85 -1.92 -2.12 115.31 120.80 3k7t h LEU 68 Ca 0.08 -0.32 -0.09 0.00 0.84 0.00 0.00 57.88 58.39 3k7t h LEU 68 Cb 0.89 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 3k7t h LEU 68 CO 0.08 1.12 -0.41 0.00 -0.34 0.00 0.00 178.44 178.89 3k7t h ALA 69 N 0.98 1.27 -0.14 1.25 0.00 -1.33 -2.10 119.26 119.17 3k7t h ALA 69 Ca 0.16 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 3k7t h ALA 69 Cb 0.60 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3k7t h ALA 69 CO 0.04 0.52 -0.47 0.00 0.00 0.00 0.00 179.25 179.33 3k7t h ALA 70 N 1.59 0.93 -0.00 0.00 0.00 -0.54 -1.38 119.26 119.86 3k7t h ALA 70 Ca -0.00 -0.46 -0.19 0.00 0.00 0.00 0.00 54.91 54.25 3k7t h ALA 70 Cb 0.75 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3k7t h ALA 70 CO 0.05 0.65 -0.85 0.93 0.00 0.00 0.00 179.25 180.03 3k7t h GLU 71 N 0.29 0.18 -0.22 0.00 4.39 -1.16 -1.74 114.58 116.33 3k7t h GLU 71 Ca 0.02 -0.19 -0.15 0.00 0.34 0.00 0.00 59.36 59.37 3k7t h GLU 71 Cb 0.94 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.64 3k7t h GLU 71 CO 0.08 0.93 -0.49 -0.07 -1.16 0.00 0.00 179.01 178.30 3k7t h LEU 72 N 0.10 0.64 -0.38 1.33 3.38 -1.29 -2.71 115.31 116.38 3k7t h LEU 72 Ca -0.04 -0.32 -0.15 0.00 0.09 0.00 0.00 57.88 57.46 3k7t h LEU 72 Cb 1.47 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 3k7t h LEU 72 CO 0.13 1.02 -0.74 -0.78 0.09 0.00 0.00 178.44 178.16 3k7t h ASP 73 N 0.46 0.00 0.26 -0.43 1.82 -1.24 0.19 116.42 117.49 3k7t h ASP 73 Ca 0.02 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.65 3k7t h ASP 73 Cb 1.02 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.03 3k7t h ASP 73 CO 0.09 0.74 -0.13 -0.09 -1.61 0.00 0.00 179.24 178.24 3k7t h ARG 74 N 0.00 -0.34 0.00 0.28 2.43 -1.27 -3.32 114.38 112.16 3k7t h ARG 74 Ca -0.01 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3k7t h ARG 74 Cb 1.38 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.01 3k7t h ARG 74 CO 0.10 0.00 -0.18 0.66 -1.51 0.00 0.00 179.97 179.04 3k7t n TYR 75 N -5.03 0.45 -2.08 2.20 4.01 -1.03 -4.94 117.16 110.75 3k7t n TYR 75 Ca -0.08 0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 3k7t n TYR 75 Cb 0.25 -0.66 0.00 0.00 -0.31 0.00 0.00 39.34 38.62 3k7t n TYR 75 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3k7t n GLY 76 N 1.40 0.65 3.62 2.72 0.00 -0.75 -5.03 105.19 107.80 3k7t n GLY 76 Ca 0.06 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 3k7t n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k7t s ILE 77 N -2.36 4.71 0.38 -0.61 -1.09 -0.02 -5.02 121.20 117.19 3k7t s ILE 77 Ca 0.00 1.36 -0.24 0.00 -2.23 0.00 0.00 60.65 59.55 3k7t s ILE 77 Cb 0.00 -4.23 -0.10 0.00 -1.58 0.00 0.00 42.46 36.55 3k7t s ILE 77 CO 0.00 -0.32 0.98 -2.16 -1.23 0.00 0.00 174.94 172.21 3k7t s PRO 78 N 3.17 4.32 -0.05 2.79 0.04 -1.26 -4.67 135.00 139.33 3k7t s PRO 78 Ca 0.36 1.32 0.03 0.00 0.04 0.00 0.00 61.00 62.76 3k7t s PRO 78 Cb -0.14 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 31.89 3k7t s PRO 78 CO 0.13 0.03 -0.15 0.95 0.04 0.00 0.00 177.00 178.01 3k7t s THR 79 N -1.81 1.28 0.16 1.26 -4.23 -1.26 -3.24 115.64 107.80 3k7t s THR 79 Ca 0.57 -0.61 0.06 0.00 -1.18 0.00 0.00 61.69 60.53 3k7t s THR 79 Cb -0.17 -1.12 -0.04 0.00 1.34 0.00 0.00 72.50 72.51 3k7t s THR 79 CO 0.22 0.38 0.04 0.00 -0.54 0.00 0.00 174.62 174.71 3k7t s ALA 80 N 0.27 3.31 0.30 3.99 0.00 -1.11 -4.91 121.76 123.61 3k7t s ALA 80 Ca -0.08 -1.30 -0.29 0.00 0.00 0.00 0.00 51.96 50.29 3k7t s ALA 80 Cb -0.13 -1.12 -0.11 0.00 0.00 0.00 0.00 23.12 21.77 3k7t s ALA 80 CO 0.03 0.51 1.49 0.00 0.00 0.00 0.00 175.76 177.79 3k7t s ALA 81 N -1.69 3.64 0.58 0.00 0.00 -1.26 -0.44 121.76 122.59 3k7t s ALA 81 Ca 0.28 1.46 -0.20 0.00 0.00 0.00 0.00 51.96 53.50 3k7t s ALA 81 Cb -0.10 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 3k7t s ALA 81 CO 0.20 -0.89 1.28 0.00 0.00 0.00 0.00 175.76 176.35 3k7t s ALA 82 N -0.37 2.65 0.41 0.00 0.00 0.58 -4.74 121.76 120.28 3k7t s ALA 82 Ca 0.58 1.18 -0.26 0.00 0.00 0.00 0.00 51.96 53.46 3k7t s ALA 82 Cb -0.45 -3.52 -0.09 0.00 0.00 0.00 0.00 23.12 19.07 3k7t s ALA 82 CO 0.50 -1.31 1.30 -1.54 0.00 0.00 0.00 175.76 174.72 3k7t s SER 83 N -1.27 6.31 0.37 0.00 1.04 -1.26 -4.98 113.70 113.91 3k7t s SER 83 Ca 0.75 2.65 0.07 0.00 0.48 0.00 0.00 55.95 59.90 3k7t s SER 83 Cb -0.36 -2.64 -0.00 0.00 0.10 0.00 0.00 66.02 63.12 3k7t s SER 83 CO 0.41 -0.85 0.48 -0.70 0.98 0.00 0.00 173.24 173.56 3k7t s GLU 84 N -2.24 2.92 -0.13 4.02 2.12 -1.26 -5.11 118.70 119.01 3k7t s GLU 84 Ca 0.57 -1.17 -0.04 0.00 0.36 0.00 0.00 54.97 54.68 3k7t s GLU 84 Cb -0.38 -2.72 -0.03 0.00 0.26 0.00 0.00 34.13 31.25 3k7t s GLU 84 CO 0.49 -0.08 0.01 -0.06 -0.54 0.00 0.00 175.26 175.08 3k7t s PHE 85 N -2.28 3.16 -0.05 5.30 0.08 -1.26 -4.69 117.98 118.24 3k7t s PHE 85 Ca 0.49 0.03 -0.01 0.00 0.12 0.00 0.00 56.93 57.56 3k7t s PHE 85 Cb -0.09 -1.92 -0.03 0.00 -0.57 0.00 0.00 43.02 40.42 3k7t s PHE 85 CO 0.31 0.25 -0.05 0.25 -0.10 0.00 0.00 175.22 175.88 3k7t n THR 86 N 2.91 0.26 -3.35 0.64 -2.24 -0.13 -5.00 114.28 107.36 3k7t n THR 86 Ca -0.18 -0.09 -0.36 0.00 -2.27 0.00 0.00 64.05 61.16 3k7t n THR 86 Cb 0.53 -1.00 -0.06 0.00 -2.10 0.00 0.00 70.33 67.70 3k7t n THR 86 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3k7t s SER 87 N -4.81 6.87 -0.03 3.42 0.15 0.77 -5.01 113.70 115.05 3k7t s SER 87 Ca -0.06 1.11 -0.01 0.00 0.70 0.00 0.00 55.95 57.69 3k7t s SER 87 Cb 0.02 -2.30 0.03 0.00 -1.71 0.00 0.00 66.02 62.06 3k7t s SER 87 CO 0.10 0.14 0.04 -0.36 1.20 0.00 0.00 173.24 174.35 3k7t s PHE 88 N -1.40 0.10 -0.43 3.44 0.08 -1.26 -0.98 117.98 117.53 3k7t s PHE 88 Ca 0.36 0.16 0.08 0.00 0.12 0.00 0.00 56.93 57.64 3k7t s PHE 88 Cb -0.16 -0.38 0.25 0.00 -0.57 0.00 0.00 43.02 42.16 3k7t s PHE 88 CO 0.19 -0.15 0.57 0.54 -0.10 0.00 0.00 175.22 176.27 3k7t n ARG 89 N 4.69 1.01 -1.84 0.44 5.12 -0.76 -4.79 116.66 120.54 3k7t n ARG 89 Ca -0.16 -3.46 -0.31 0.00 -1.93 0.00 0.00 57.85 51.99 3k7t n ARG 89 Cb 0.50 -1.39 0.03 0.00 -1.16 0.00 0.00 32.46 30.44 3k7t n ARG 89 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 3k7t s HIS 90 N -1.44 3.40 -0.36 -1.55 3.76 -1.26 -4.50 115.29 113.34 3k7t s HIS 90 Ca 0.36 1.18 0.11 0.00 -0.15 0.00 0.00 55.06 56.56 3k7t s HIS 90 Cb 0.17 -2.92 0.45 0.00 1.11 0.00 0.00 32.58 31.40 3k7t s HIS 90 CO -0.09 -1.02 1.08 0.54 -0.85 0.00 0.00 174.74 174.40 3k7t n ARG 91 N -2.94 2.64 -1.52 1.40 5.12 -1.25 -4.92 116.66 115.20 3k7t n ARG 91 Ca 0.07 -3.99 -0.34 0.00 -1.93 0.00 0.00 57.85 51.66 3k7t n ARG 91 Cb 0.56 -1.91 0.04 0.00 -1.16 0.00 0.00 32.46 29.99 3k7t n ARG 91 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3k7t n LEU 92 N -0.42 7.34 0.00 0.55 4.77 -1.26 -4.04 117.00 123.94 3k7t n LEU 92 Ca 0.28 -4.35 0.00 0.00 -0.03 0.00 0.00 56.01 51.91 3k7t n LEU 92 Cb 0.78 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 3k7t n LEU 92 CO 0.30 1.58 0.00 0.61 -1.33 0.00 0.00 177.39 178.55 3k7t n GLY 93 N -0.39 -0.24 0.18 -0.72 0.00 -1.26 -4.35 105.19 98.41 3k7t n GLY 93 Ca 0.54 -1.85 0.11 0.00 0.00 0.00 0.00 46.02 44.82 3k7t n GLY 93 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k7t h PRO 94 N 0.00 0.00 -0.02 1.61 0.13 -2.00 -3.31 132.00 128.41 3k7t h PRO 94 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3k7t h PRO 94 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3k7t h PRO 94 CO 0.00 0.06 -0.07 -2.37 -0.23 0.00 0.00 178.00 175.39 3k7t n THR 95 N -3.00 0.00 -2.90 1.56 5.66 -1.26 -4.91 114.28 109.42 3k7t n THR 95 Ca 0.02 -0.27 -0.40 0.00 -3.05 0.00 0.00 64.05 60.36 3k7t n THR 95 Cb 0.57 0.67 -0.05 0.00 -1.55 0.00 0.00 70.33 69.96 3k7t n THR 95 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3k7t s ALA 96 N -2.11 3.36 0.11 1.79 0.00 -1.25 -4.63 121.76 119.03 3k7t s ALA 96 Ca 0.33 0.40 -0.20 0.00 0.00 0.00 0.00 51.96 52.49 3k7t s ALA 96 Cb 0.20 -3.07 -0.07 0.00 0.00 0.00 0.00 23.12 20.18 3k7t s ALA 96 CO 0.37 0.11 0.63 0.54 0.00 0.00 0.00 175.76 177.41 3k7t s VAL 97 N -0.41 4.65 -1.12 0.00 0.11 -1.13 -5.00 120.40 117.50 3k7t s VAL 97 Ca 0.40 1.30 -0.15 0.00 -2.93 0.00 0.00 61.98 60.60 3k7t s VAL 97 Cb -0.22 -3.93 0.16 0.00 -1.53 0.00 0.00 36.38 30.85 3k7t s VAL 97 CO 0.26 0.49 1.33 -1.81 -3.33 0.00 0.00 175.10 172.05 3k7t s ASP 98 N -1.22 6.93 0.09 3.54 1.01 -1.26 -4.24 116.67 121.53 3k7t s ASP 98 Ca 0.32 -2.70 -0.02 0.00 0.71 0.00 0.00 52.55 50.86 3k7t s ASP 98 Cb -0.20 -2.40 0.01 0.00 1.01 0.00 0.00 42.92 41.34 3k7t s ASP 98 CO 0.21 -0.84 0.14 0.00 0.21 0.00 0.00 175.17 174.89 3k7t n GLN 99 N 5.89 0.21 -0.24 8.23 -0.00 -1.26 -4.67 117.38 125.53 3k7t n GLN 99 Ca 0.32 -0.63 0.05 0.00 -0.00 0.00 0.00 57.00 56.74 3k7t n GLN 99 Cb 0.45 0.66 0.17 0.00 -0.00 0.00 0.00 30.24 31.52 3k7t n GLN 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3k7t h ALA 100 N 1.73 0.93 -3.37 2.61 0.00 -1.94 -3.28 119.26 115.93 3k7t h ALA 100 Ca -0.07 0.16 -0.67 0.00 0.00 0.00 0.00 54.91 54.33 3k7t h ALA 100 Cb 0.29 0.22 -0.38 0.00 0.00 0.00 0.00 17.79 17.93 3k7t h ALA 100 CO 0.09 -0.33 -0.59 0.12 0.00 0.00 0.00 179.25 178.54 3k7t s PHE 101 N -6.05 3.55 -2.00 0.00 5.36 -1.26 -4.98 117.98 112.60 3k7t s PHE 101 Ca -0.13 -2.80 0.17 0.00 -0.96 0.00 0.00 56.93 53.22 3k7t s PHE 101 Cb 0.21 -3.05 1.04 0.00 -0.34 0.00 0.00 43.02 40.88 3k7t s PHE 101 CO 0.75 -0.90 1.47 -0.35 -1.46 0.00 0.00 175.22 174.73 3k7t n PRO 102 N 4.04 0.65 -2.43 10.12 -0.04 -1.24 -4.80 135.00 141.31 3k7t n PRO 102 Ca 0.03 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.06 3k7t n PRO 102 Cb 0.39 -1.42 -0.02 0.00 -0.04 0.00 0.00 33.50 32.41 3k7t n PRO 102 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3k7t s ILE 103 N -2.00 4.26 0.93 0.52 -1.09 -1.26 -2.82 121.20 119.73 3k7t s ILE 103 Ca 0.26 1.55 -0.12 0.00 -2.23 0.00 0.00 60.65 60.11 3k7t s ILE 103 Cb 0.12 -4.00 0.15 0.00 -1.58 0.00 0.00 42.46 37.15 3k7t s ILE 103 CO 0.20 -0.08 1.10 -2.16 -1.23 0.00 0.00 174.94 172.77 3k7t s PRO 104 N 3.00 1.01 0.42 2.79 0.04 -1.26 -4.90 135.00 136.10 3k7t s PRO 104 Ca 0.55 0.59 0.29 0.00 0.04 0.00 0.00 61.00 62.47 3k7t s PRO 104 Cb -0.23 -1.80 1.23 0.00 0.04 0.00 0.00 34.50 33.74 3k7t s PRO 104 CO 0.18 -2.35 1.87 0.78 0.04 0.00 0.00 177.00 177.51 3k7t h GLY 105 N -1.62 0.00 2.00 0.56 0.00 -1.95 -2.96 103.07 99.10 3k7t h GLY 105 Ca -0.51 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.69 3k7t h GLY 105 CO 0.58 0.00 -0.61 1.76 0.00 0.00 0.00 176.54 178.27 3k7t h SER 106 N 0.00 0.00 0.42 0.19 0.02 -1.98 -3.21 113.55 108.99 3k7t h SER 106 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3k7t h SER 106 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 3k7t h SER 106 CO 0.00 0.61 -0.48 -0.62 -1.14 0.00 0.00 176.83 175.20 3k7t n GLU 107 N -3.61 0.16 -0.34 3.45 1.02 -1.12 -4.47 120.64 115.73 3k7t n GLU 107 Ca -0.00 -0.10 0.18 0.00 -0.02 0.00 0.00 57.16 57.22 3k7t n GLU 107 Cb 0.65 -1.50 0.40 0.00 -0.02 0.00 0.00 31.44 30.98 3k7t n GLU 107 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k7t h ALA 108 N 3.13 1.86 -0.19 0.62 0.00 -1.61 -0.59 119.26 122.48 3k7t h ALA 108 Ca 0.00 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3k7t h ALA 108 Cb 0.50 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3k7t h ALA 108 CO 0.00 -0.32 -0.15 0.28 0.00 0.00 0.00 179.25 179.06 3k7t h VAL 109 N 0.55 1.32 -0.07 0.00 2.07 -1.83 -2.49 116.25 115.81 3k7t h VAL 109 Ca 0.64 -1.27 -0.15 0.00 0.82 0.00 0.00 66.70 66.74 3k7t h VAL 109 Cb 1.27 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 3k7t h VAL 109 CO -0.45 0.38 -0.61 0.00 0.02 0.00 0.00 177.57 176.91 3k7t h ALA 110 N 0.66 0.83 -0.30 1.67 0.00 -1.56 -2.22 119.26 118.34 3k7t h ALA 110 Ca 0.04 -0.55 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 3k7t h ALA 110 Cb 0.67 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3k7t h ALA 110 CO 0.04 0.73 -0.04 0.28 0.00 0.00 0.00 179.25 180.27 3k7t h VAL 111 N 0.19 1.27 -0.79 0.00 2.07 -1.21 -0.90 116.25 116.88 3k7t h VAL 111 Ca -0.01 -1.03 0.07 0.00 0.82 0.00 0.00 66.70 66.56 3k7t h VAL 111 Cb 1.12 1.34 -0.06 0.00 -1.52 0.00 0.00 31.29 32.17 3k7t h VAL 111 CO 0.10 0.33 0.46 -0.08 0.02 0.00 0.00 177.57 178.40 3k7t h GLU 112 N 0.33 0.80 -0.16 1.57 4.81 -1.35 0.20 114.58 120.77 3k7t h GLU 112 Ca 0.08 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.11 3k7t h GLU 112 Cb 0.50 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 3k7t h GLU 112 CO 0.02 0.53 -0.53 0.00 -0.73 0.00 0.00 179.01 178.30 3k7t h ALA 113 N 1.41 0.78 -0.01 2.92 0.00 -1.29 -3.10 119.26 119.96 3k7t h ALA 113 Ca 0.36 -0.50 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 3k7t h ALA 113 Cb 0.25 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3k7t h ALA 113 CO -0.20 0.68 -0.77 0.00 0.00 0.00 0.00 179.25 178.96 3k7t h ALA 114 N 1.06 0.68 -0.97 0.00 0.00 -0.63 -3.03 119.26 116.38 3k7t h ALA 114 Ca 0.01 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.25 3k7t h ALA 114 Cb 1.05 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 3k7t h ALA 114 CO 0.10 0.88 0.62 1.15 0.00 0.00 0.00 179.25 182.00 3k7t h THR 115 N 0.08 1.26 -0.37 0.00 2.02 -0.57 -0.26 112.91 115.06 3k7t h THR 115 Ca -0.02 -0.50 -0.03 0.00 0.77 0.00 0.00 66.41 66.62 3k7t h THR 115 Cb 1.36 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 3k7t h THR 115 CO 0.11 0.26 0.11 0.22 0.37 0.00 0.00 175.52 176.59 3k7t h TYR 116 N 1.32 0.60 -0.60 3.16 3.20 -1.51 -0.80 116.97 122.34 3k7t h TYR 116 Ca 0.35 -0.06 -0.09 0.00 3.14 0.00 0.00 58.73 62.07 3k7t h TYR 116 Cb -0.11 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 37.96 3k7t h TYR 116 CO 0.00 0.58 0.03 1.15 -1.64 0.00 0.00 178.16 178.28 3k7t h THR 117 N 0.45 1.26 -0.24 1.81 2.02 -1.34 0.11 112.91 116.98 3k7t h THR 117 Ca 0.12 -1.10 -0.18 0.00 0.77 0.00 0.00 66.41 66.02 3k7t h THR 117 Cb 0.26 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 3k7t h THR 117 CO -0.00 0.40 -0.57 -0.07 0.37 0.00 0.00 175.52 175.65 3k7t h LEU 118 N 0.95 0.83 -0.10 2.58 3.38 -1.03 -2.89 115.31 119.03 3k7t h LEU 118 Ca 0.18 -0.45 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 3k7t h LEU 118 Cb 0.51 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3k7t h LEU 118 CO 0.02 1.22 -0.16 -0.07 0.09 0.00 0.00 178.44 179.54 3k7t h LEU 119 N 0.56 0.31 -0.64 1.67 -0.00 -0.98 -2.71 115.31 113.52 3k7t h LEU 119 Ca 0.01 -0.54 0.04 0.00 -0.00 0.00 0.00 57.88 57.39 3k7t h LEU 119 Cb 1.15 -0.09 -0.05 0.00 -0.00 0.00 0.00 40.66 41.68 3k7t h LEU 119 CO 0.12 0.79 0.37 -0.09 -0.00 0.00 0.00 178.44 179.63 3k7t h ARG 120 N -0.16 0.69 -0.07 1.13 2.43 -0.86 0.39 114.38 117.92 3k7t h ARG 120 Ca 0.01 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.03 3k7t h ARG 120 Cb 0.73 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 3k7t h ARG 120 CO 0.04 0.46 -0.46 -0.44 -1.51 0.00 0.00 179.97 178.06 3k7t h ASP 121 N 0.71 0.17 0.60 -3.80 3.32 -1.59 -2.96 116.42 112.86 3k7t h ASP 121 Ca 0.27 -0.08 -0.21 0.00 0.02 0.00 0.00 57.03 57.03 3k7t h ASP 121 Cb 0.11 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 3k7t h ASP 121 CO -0.14 0.61 -0.95 0.00 -1.72 0.00 0.00 179.24 177.03 3k7t h ALA 122 N 1.40 0.42 0.00 3.45 0.00 -1.04 -3.23 119.26 120.26 3k7t h ALA 122 Ca 0.01 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.15 3k7t h ALA 122 Cb 0.86 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3k7t h ALA 122 CO 0.07 0.94 0.00 0.45 0.00 0.00 0.00 179.25 180.71 3k7t h HIS 123 N 0.11 0.00 -0.15 0.00 3.86 -0.10 -2.29 115.15 116.58 3k7t h HIS 123 Ca -0.06 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.04 3k7t h HIS 123 Cb 1.61 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.07 3k7t h HIS 123 CO 0.04 0.00 -0.39 0.00 0.86 0.00 0.00 177.93 178.44 3k7t h ARG 124 N 0.00 0.33 -6.30 2.45 3.08 -1.53 -3.44 114.38 108.96 3k7t h ARG 124 Ca 0.00 -0.15 -0.55 0.00 0.07 0.00 0.00 59.98 59.34 3k7t h ARG 124 Cb 0.36 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 3k7t h ARG 124 CO 0.00 0.67 0.56 0.42 -1.07 0.00 0.00 179.97 180.55 3k7t s ILE 125 N -4.21 4.68 -0.19 2.04 1.01 -0.86 -5.04 121.20 118.63 3k7t s ILE 125 Ca -0.05 1.95 -0.09 0.00 0.00 0.00 0.00 60.65 62.45 3k7t s ILE 125 Cb 0.13 -4.25 -0.05 0.00 0.01 0.00 0.00 42.46 38.31 3k7t s ILE 125 CO 0.78 0.03 0.10 -0.62 0.00 0.00 0.00 174.94 175.24 3k7t s ASP 126 N 1.15 5.95 0.25 3.58 2.15 -1.26 -5.00 116.67 123.49 3k7t s ASP 126 Ca 0.51 0.16 0.07 0.00 0.43 0.00 0.00 52.55 53.71 3k7t s ASP 126 Cb -0.20 -2.03 0.30 0.00 -0.30 0.00 0.00 42.92 40.68 3k7t s ASP 126 CO 0.21 0.17 1.59 -0.07 -0.17 0.00 0.00 175.17 176.89 3k7t h LEU 127 N 6.74 0.15 -0.85 -1.34 3.38 -1.92 -3.14 115.31 118.33 3k7t h LEU 127 Ca -0.39 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.38 3k7t h LEU 127 Cb 1.16 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 3k7t h LEU 127 CO 0.73 0.72 -0.54 -0.33 0.09 0.00 0.00 178.44 179.11 3k7t h GLU 128 N 0.10 0.00 0.00 1.13 5.08 -1.95 -3.41 114.58 115.54 3k7t h GLU 128 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3k7t h GLU 128 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 3k7t h GLU 128 CO 0.09 0.54 0.00 1.63 -1.00 0.00 0.00 179.01 180.27 3k7t n LYS 129 N -3.77 3.37 -4.31 2.33 5.02 -1.18 -5.12 118.16 114.49 3k7t n LYS 129 Ca -0.01 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.11 3k7t n LYS 129 Cb 0.57 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.48 3k7t n LYS 129 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3k7t s GLY 130 N 0.00 1.49 0.00 0.72 0.00 -1.26 -4.90 107.32 103.37 3k7t s GLY 130 Ca 0.00 -1.73 0.02 0.00 0.00 0.00 0.00 44.72 43.01 3k7t s GLY 130 CO 0.00 -1.64 1.04 1.04 0.00 0.00 0.00 173.10 173.54 3k7t n LEU 131 N -0.39 0.00 -0.00 0.66 4.77 -1.26 -3.28 117.00 117.50 3k7t n LEU 131 Ca -0.05 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.94 3k7t n LEU 131 Cb 0.64 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.70 3k7t n LEU 131 CO 0.36 0.00 -0.54 -1.84 -1.33 0.00 0.00 177.39 174.04 3k7t n GLU 132 N -0.53 0.77 -0.39 3.23 0.28 -1.24 -4.05 120.64 118.71 3k7t n GLU 132 Ca 0.02 -0.02 0.09 0.00 -0.16 0.00 0.00 57.16 57.08 3k7t n GLU 132 Cb 0.01 -1.07 0.27 0.00 1.43 0.00 0.00 31.44 32.08 3k7t n GLU 132 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3k7t n ASN 133 N -1.70 3.85 -0.07 -1.84 5.03 -1.21 -4.47 115.26 114.85 3k7t n ASN 133 Ca -0.01 -2.27 0.05 0.00 0.87 0.00 0.00 54.58 53.22 3k7t n ASN 133 Cb 0.18 -0.44 0.08 0.00 -1.02 0.00 0.00 39.78 38.58 3k7t n ASN 133 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3k7t n GLN 134 N 0.81 1.71 -3.71 3.52 6.02 -1.25 -4.94 117.38 119.54 3k7t n GLN 134 Ca 0.20 -2.01 -0.23 0.00 -0.01 0.00 0.00 57.00 54.96 3k7t n GLN 134 Cb 0.67 -1.21 0.04 0.00 1.02 0.00 0.00 30.24 30.76 3k7t n GLN 134 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3k7t n ASP 135 N -0.95 -2.19 -2.16 1.08 8.00 -1.26 -4.91 116.55 114.16 3k7t n ASP 135 Ca 0.09 -0.78 -0.27 0.00 0.71 0.00 0.00 54.79 54.54 3k7t n ASP 135 Cb 0.51 -4.19 0.13 0.00 -0.02 0.00 0.00 41.12 37.54 3k7t n ASP 135 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3k7t n LEU 136 N -4.37 6.83 0.14 0.64 4.77 -1.26 -4.49 117.00 119.25 3k7t n LEU 136 Ca -0.22 -4.00 0.01 0.00 -0.03 0.00 0.00 56.01 51.77 3k7t n LEU 136 Cb 0.64 -0.85 0.15 0.00 -2.33 0.00 0.00 43.42 41.03 3k7t n LEU 136 CO 0.69 1.32 0.49 -0.33 -1.33 0.00 0.00 177.39 178.22 3k7t h GLU 137 N 1.51 0.00 0.00 3.23 3.07 -1.90 -3.12 114.58 117.37 3k7t h GLU 137 Ca 0.57 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.43 3k7t h GLU 137 Cb 1.77 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.68 3k7t h GLU 137 CO 1.24 0.59 0.00 -0.40 -1.40 0.00 0.00 179.01 179.04 3k7t n ASP 138 N -3.54 0.54 -0.44 1.42 5.75 -1.26 -2.97 116.55 116.04 3k7t n ASP 138 Ca -0.00 0.60 0.07 0.00 -0.01 0.00 0.00 54.79 55.46 3k7t n ASP 138 Cb 0.66 -0.73 0.03 0.00 -1.03 0.00 0.00 41.12 40.05 3k7t n ASP 138 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3k7t n LEU 139 N -2.06 1.83 -3.76 -2.12 4.77 -1.18 -4.70 117.00 109.78 3k7t n LEU 139 Ca 0.03 -0.86 -0.42 0.00 -0.03 0.00 0.00 56.01 54.74 3k7t n LEU 139 Cb 0.27 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.37 3k7t n LEU 139 CO 0.22 0.34 1.78 -0.67 -1.33 0.00 0.00 177.39 177.73 3k7t n ASP 140 N 0.26 6.61 -4.42 -1.43 -0.08 -1.16 -0.54 116.55 115.79 3k7t n ASP 140 Ca 0.07 -3.30 -0.22 0.00 -1.51 0.00 0.00 54.79 49.83 3k7t n ASP 140 Cb 0.34 -1.34 -0.10 0.00 2.34 0.00 0.00 41.12 42.36 3k7t n ASP 140 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 3k7t s ILE 141 N -1.67 2.21 0.22 5.18 -0.00 -1.26 -4.43 121.20 121.45 3k7t s ILE 141 Ca 0.41 -2.34 -0.31 0.00 -0.00 0.00 0.00 60.65 58.41 3k7t s ILE 141 Cb 0.12 -2.21 -0.14 0.00 -0.00 0.00 0.00 42.46 40.23 3k7t s ILE 141 CO -0.02 -0.47 1.21 -2.65 -0.00 0.00 0.00 174.94 173.00 3k7t n PRO 142 N -0.53 1.50 -0.23 0.37 -0.02 -1.26 -1.47 135.00 133.36 3k7t n PRO 142 Ca -0.06 0.53 -0.01 0.00 -2.02 0.00 0.00 63.50 61.94 3k7t n PRO 142 Cb 0.60 -2.05 0.11 0.00 -0.02 0.00 0.00 33.50 32.14 3k7t n PRO 142 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3k7t h LEU 143 N 3.28 0.49 -1.54 2.45 5.85 0.14 -1.87 115.31 124.12 3k7t h LEU 143 Ca -0.43 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.35 3k7t h LEU 143 Cb 1.32 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 3k7t h LEU 143 CO 0.69 0.31 0.34 -0.55 -0.34 0.00 0.00 178.44 178.89 3k7t h ASN 144 N 0.63 0.53 0.18 1.25 -1.07 -1.46 0.18 115.58 115.82 3k7t h ASN 144 Ca 0.31 -0.01 -0.17 0.00 0.07 0.00 0.00 56.30 56.50 3k7t h ASN 144 Cb 0.25 -0.13 -0.01 0.00 -2.07 0.00 0.00 38.32 36.37 3k7t h ASN 144 CO -0.21 0.37 -0.64 -0.33 0.07 0.00 0.00 177.43 176.69 3k7t h GLU 145 N 0.62 0.44 0.00 4.14 5.08 -1.64 -2.74 114.58 120.48 3k7t h GLU 145 Ca 0.20 -0.31 -0.23 0.00 -1.00 0.00 0.00 59.36 58.02 3k7t h GLU 145 Cb 0.03 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3k7t h GLU 145 CO -0.05 0.93 -0.95 -0.92 -1.00 0.00 0.00 179.01 177.02 3k7t h TYR 146 N 0.32 0.63 -0.39 4.33 3.20 -0.87 -3.11 116.97 121.08 3k7t h TYR 146 Ca -0.01 -0.34 -0.08 0.00 3.14 0.00 0.00 58.73 61.44 3k7t h TYR 146 Cb 1.18 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.37 3k7t h TYR 146 CO 0.04 1.17 -0.09 0.28 -1.64 0.00 0.00 178.16 177.92 3k7t h VAL 147 N 0.23 1.24 0.00 1.81 2.07 -0.70 -2.64 116.25 118.26 3k7t h VAL 147 Ca -0.08 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 3k7t h VAL 147 Cb 1.59 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 3k7t h VAL 147 CO 0.17 0.36 -0.07 0.44 0.02 0.00 0.00 177.57 178.49 3k7t h ASP 148 N 0.62 0.00 0.50 0.57 3.32 -1.51 -2.66 116.42 117.25 3k7t h ASP 148 Ca 0.11 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 3k7t h ASP 148 Cb 0.52 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 3k7t h ASP 148 CO 0.03 0.07 -0.44 0.11 -1.72 0.00 0.00 179.24 177.29 3k7t h LYS 149 N 0.00 0.00 0.00 3.56 1.79 -1.40 -2.42 116.57 118.10 3k7t h LYS 149 Ca -0.00 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.36 3k7t h LYS 149 Cb 0.61 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.24 3k7t h LYS 149 CO 0.01 0.44 -0.51 -0.07 -1.08 0.00 0.00 179.45 178.24 3k7t h LEU 150 N 0.00 0.00 -2.64 2.94 3.38 -1.49 -3.48 115.31 114.02 3k7t h LEU 150 Ca -0.00 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.58 3k7t h LEU 150 Cb 0.81 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.66 3k7t h LEU 150 CO 0.06 0.51 -0.89 -0.67 0.09 0.00 0.00 178.44 177.53 3k7t n ASP 151 N -3.56 -4.50 -4.74 -0.43 2.03 -0.91 -4.94 116.55 99.50 3k7t n ASP 151 Ca -0.00 -0.89 -0.41 0.00 0.52 0.00 0.00 54.79 54.01 3k7t n ASP 151 Cb 0.60 -3.99 -0.04 0.00 -0.72 0.00 0.00 41.12 36.97 3k7t n ASP 151 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3k7t s LEU 152 N -6.27 4.49 0.58 -2.67 1.43 -1.26 -5.03 118.68 109.96 3k7t s LEU 152 Ca 0.34 2.08 -0.20 0.00 -1.03 0.00 0.00 54.13 55.33 3k7t s LEU 152 Cb -0.10 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.48 3k7t s LEU 152 CO 0.82 -0.22 1.26 -0.81 0.23 0.00 0.00 176.35 177.62 3k7t n PRO 153 N 2.39 1.36 -0.23 1.29 -0.04 -1.26 -4.48 135.00 134.04 3k7t n PRO 153 Ca 0.03 0.51 -0.03 0.00 -0.04 0.00 0.00 63.50 63.97 3k7t n PRO 153 Cb 0.46 -2.47 -0.01 0.00 -0.04 0.00 0.00 33.50 31.44 3k7t n PRO 153 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 3k7t n PRO 154 N -1.24 -0.18 -0.04 0.54 -0.01 -1.26 -1.42 135.00 131.39 3k7t n PRO 154 Ca 0.13 0.87 -0.13 0.00 -0.01 0.00 0.00 63.50 64.35 3k7t n PRO 154 Cb 0.46 -1.28 -0.08 0.00 -0.01 0.00 0.00 33.50 32.58 3k7t n PRO 154 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 175.50 175.77 3k7t h VAL 155 N 0.00 1.37 0.00 -1.45 2.07 -1.91 -2.72 116.25 113.61 3k7t h VAL 155 Ca 0.16 -1.29 -0.07 0.00 0.82 0.00 0.00 66.70 66.32 3k7t h VAL 155 Cb 0.30 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 3k7t h VAL 155 CO -0.55 0.36 -0.31 0.77 0.02 0.00 0.00 177.57 177.86 3k7t h SER 156 N -0.20 0.00 0.27 0.57 4.64 -1.67 -1.43 113.55 115.72 3k7t h SER 156 Ca 0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 3k7t h SER 156 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 3k7t h SER 156 CO 0.02 0.31 -0.13 -0.09 -0.87 0.00 0.00 176.83 176.08 3k7t h ARG 157 N 0.00 -0.35 -0.04 4.77 2.43 -1.21 -2.83 114.38 117.14 3k7t h ARG 157 Ca -0.00 0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.05 3k7t h ARG 157 Cb 0.56 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 3k7t h ARG 157 CO 0.04 -0.03 -0.61 0.37 -1.51 0.00 0.00 179.97 178.23 3k7t h GLN 158 N -0.70 0.16 -0.48 0.20 5.75 -1.42 -2.02 115.11 116.61 3k7t h GLN 158 Ca -0.04 -0.11 -0.08 0.00 -0.15 0.00 0.00 58.65 58.27 3k7t h GLN 158 Cb 0.48 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.03 3k7t h GLN 158 CO 0.06 0.72 -0.04 0.35 -2.65 0.00 0.00 178.83 177.28 3k7t h PHE 159 N 0.12 0.89 -0.02 3.99 3.57 -1.35 -0.03 116.94 124.11 3k7t h PHE 159 Ca -0.01 -0.14 -0.20 0.00 3.53 0.00 0.00 57.97 61.15 3k7t h PHE 159 Cb 1.11 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 3k7t h PHE 159 CO 0.01 0.83 -0.86 1.25 -2.23 0.00 0.00 178.31 177.32 3k7t h LEU 160 N 0.76 0.39 -0.69 0.59 5.85 -1.39 -3.06 115.31 117.76 3k7t h LEU 160 Ca 0.14 -0.30 -0.12 0.00 0.84 0.00 0.00 57.88 58.44 3k7t h LEU 160 Cb 0.51 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 3k7t h LEU 160 CO 0.03 1.08 -0.55 -0.07 -0.34 0.00 0.00 178.44 178.59 3k7t h LEU 161 N 0.18 0.00 -0.05 2.25 3.38 -1.15 -2.68 115.31 117.24 3k7t h LEU 161 Ca -0.05 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 3k7t h LEU 161 Cb 1.47 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.23 3k7t h LEU 161 CO 0.14 0.55 -0.48 0.00 0.09 0.00 0.00 178.44 178.74 3k7t h ALA 162 N 1.45 0.13 0.00 1.53 0.00 -1.03 -2.88 119.26 118.46 3k7t h ALA 162 Ca -0.01 -0.51 -0.11 0.00 0.00 0.00 0.00 54.91 54.28 3k7t h ALA 162 Cb 1.11 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 3k7t h ALA 162 CO 0.07 0.31 -0.52 -1.49 0.00 0.00 0.00 179.25 177.61 3k7t h TRP 163 N -0.06 0.00 -0.27 0.00 4.06 -1.60 -1.91 115.95 116.18 3k7t h TRP 163 Ca -0.05 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.73 3k7t h TRP 163 Cb 1.16 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.31 3k7t h TRP 163 CO 0.13 0.52 -0.52 0.00 -3.56 0.00 0.00 178.44 175.02 3k7t h ALA 164 N 1.48 0.58 0.00 1.49 0.00 -1.55 0.13 119.26 121.38 3k7t h ALA 164 Ca -0.01 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 3k7t h ALA 164 Cb 1.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3k7t h ALA 164 CO 0.07 0.68 -0.26 2.35 0.00 0.00 0.00 179.25 182.09 3k7t h TRP 165 N 0.59 0.00 0.45 0.00 7.01 -1.43 -0.87 115.95 121.70 3k7t h TRP 165 Ca 0.02 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.00 3k7t h TRP 165 Cb 1.10 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.16 3k7t h TRP 165 CO 0.06 0.26 -0.22 -0.97 -2.79 0.00 0.00 178.44 174.78 3k7t h ASN 166 N 0.00 -0.51 -0.01 2.65 -0.73 -1.10 -3.02 115.58 112.86 3k7t h ASN 166 Ca -0.00 -0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.16 3k7t h ASN 166 Cb 0.83 0.13 -0.00 0.00 0.27 0.00 0.00 38.32 39.55 3k7t h ASN 166 CO 0.03 -0.09 -0.00 0.24 -0.37 0.00 0.00 177.43 177.24 3k7t h MET 167 N -1.15 0.02 -0.01 6.67 2.86 -0.67 -3.15 114.93 119.50 3k7t h MET 167 Ca -0.06 -0.01 -0.19 0.00 -2.06 0.00 0.00 59.70 57.39 3k7t h MET 167 Cb 0.49 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 3k7t h MET 167 CO 0.10 0.34 -0.83 -0.07 1.06 0.00 0.00 176.91 177.51 3k7t h LEU 168 N -0.31 0.21 0.08 1.22 4.07 -1.37 -3.48 115.31 115.73 3k7t h LEU 168 Ca 0.00 -0.17 -0.09 0.00 0.08 0.00 0.00 57.88 57.71 3k7t h LEU 168 Cb 0.33 -0.06 0.01 0.00 1.08 0.00 0.00 40.66 42.02 3k7t h LEU 168 CO 0.00 0.95 -0.13 0.61 -1.08 0.00 0.00 178.44 178.79 3k7t n GLY 169 N 0.78 0.34 3.37 0.83 0.00 -1.14 -4.58 105.19 104.79 3k7t n GLY 169 Ca -0.03 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 3k7t n GLY 169 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3k7t s GLN 170 N -4.61 0.55 0.83 1.61 -2.07 -1.25 -1.67 119.66 113.05 3k7t s GLN 170 Ca 0.05 0.66 -0.12 0.00 -1.82 0.00 0.00 55.36 54.13 3k7t s GLN 170 Cb -0.02 0.27 0.10 0.00 -1.09 0.00 0.00 33.01 32.27 3k7t s GLN 170 CO 0.06 -0.07 1.18 -1.25 -1.32 0.00 0.00 175.29 173.89 3k7t s PRO 171 N 0.26 1.51 0.50 9.60 0.04 -1.26 -4.44 135.00 141.21 3k7t s PRO 171 Ca -0.00 1.66 0.19 0.00 0.04 0.00 0.00 61.00 62.89 3k7t s PRO 171 Cb -0.03 -1.77 1.26 0.00 0.04 0.00 0.00 34.50 34.00 3k7t s PRO 171 CO 0.01 -2.29 2.05 0.00 0.04 0.00 0.00 177.00 176.81 3k7t h ALA 172 N -1.17 2.21 0.00 8.56 0.00 -1.91 0.19 119.26 127.14 3k7t h ALA 172 Ca -0.45 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 3k7t h ALA 172 Cb 1.28 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 3k7t h ALA 172 CO 0.45 -0.30 -0.22 0.38 0.00 0.00 0.00 179.25 179.56 3k7t h ASP 173 N 0.10 0.00 0.03 0.00 2.03 -1.93 -0.46 116.42 116.19 3k7t h ASP 173 Ca 0.17 0.00 -0.37 0.00 -0.73 0.00 0.00 57.03 56.10 3k7t h ASP 173 Cb 0.53 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.96 3k7t h ASP 173 CO -0.02 0.22 -2.35 0.00 -1.03 0.00 0.00 179.24 176.06 3k7t n GLN 174 N -3.30 0.68 -2.24 4.15 6.02 -0.14 -4.73 117.38 117.83 3k7t n GLN 174 Ca 0.01 0.02 -0.38 0.00 -0.01 0.00 0.00 57.00 56.64 3k7t n GLN 174 Cb 0.48 -1.54 -0.01 0.00 1.02 0.00 0.00 30.24 30.19 3k7t n GLN 174 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3k7t s ALA 175 N -2.50 3.07 -0.06 -1.58 0.00 0.50 -4.15 121.76 117.04 3k7t s ALA 175 Ca -0.12 0.99 -0.10 0.00 0.00 0.00 0.00 51.96 52.73 3k7t s ALA 175 Cb 0.06 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 3k7t s ALA 175 CO 0.81 -0.64 0.26 0.45 0.00 0.00 0.00 175.76 176.64 3k7t s SER 176 N -1.20 6.56 0.27 0.00 0.15 -1.26 0.32 113.70 118.53 3k7t s SER 176 Ca 0.61 0.67 0.03 0.00 0.70 0.00 0.00 55.95 57.96 3k7t s SER 176 Cb -0.31 -2.14 0.36 0.00 -1.71 0.00 0.00 66.02 62.23 3k7t s SER 176 CO 0.38 0.36 1.67 0.00 1.20 0.00 0.00 173.24 176.84 3k7t h ALA 177 N 4.74 1.02 -0.89 5.45 0.00 -1.36 -2.64 119.26 125.58 3k7t h ALA 177 Ca -0.53 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 53.97 3k7t h ALA 177 Cb 1.22 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 3k7t h ALA 177 CO 0.60 0.60 0.54 1.25 0.00 0.00 0.00 179.25 182.25 3k7t h LEU 178 N 0.33 1.06 -0.50 0.00 5.85 -1.08 0.94 115.31 121.91 3k7t h LEU 178 Ca 0.03 -0.06 -0.16 0.00 0.84 0.00 0.00 57.88 58.53 3k7t h LEU 178 Cb 0.82 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 3k7t h LEU 178 CO 0.07 0.81 -0.74 -0.25 -0.34 0.00 0.00 178.44 177.98 3k7t h TRP 179 N 1.22 0.12 -0.49 1.25 2.91 -1.85 0.26 115.95 119.37 3k7t h TRP 179 Ca 0.32 -0.06 -0.11 0.00 1.13 0.00 0.00 58.89 60.18 3k7t h TRP 179 Cb -0.06 -0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 28.55 3k7t h TRP 179 CO -0.00 0.79 -0.11 1.98 -1.03 0.00 0.00 178.44 180.08 3k7t h MET 180 N 0.05 0.94 0.00 2.65 4.05 -1.07 -1.80 114.93 119.76 3k7t h MET 180 Ca -0.02 -0.36 -0.09 0.00 -0.28 0.00 0.00 59.70 58.95 3k7t h MET 180 Cb 1.31 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 32.04 3k7t h MET 180 CO 0.10 1.02 -0.45 -0.07 0.23 0.00 0.00 176.91 177.75 3k7t h LEU 181 N 0.80 0.00 -0.48 3.39 3.38 -0.75 -2.90 115.31 118.74 3k7t h LEU 181 Ca 0.13 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 3k7t h LEU 181 Cb 0.66 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 3k7t h LEU 181 CO 0.05 0.45 0.01 -0.61 0.09 0.00 0.00 178.44 178.42 3k7t h GLN 182 N 0.00 0.84 -0.04 1.13 5.75 -0.74 -0.81 115.11 121.24 3k7t h GLN 182 Ca -0.00 -0.26 -0.06 0.00 -0.15 0.00 0.00 58.65 58.17 3k7t h GLN 182 Cb 1.08 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.54 3k7t h GLN 182 CO 0.06 0.88 -0.26 -0.07 -2.65 0.00 0.00 178.83 176.79 3k7t h LEU 183 N 0.70 0.06 -0.10 -2.39 3.38 -1.25 0.31 115.31 116.01 3k7t h LEU 183 Ca 0.14 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 3k7t h LEU 183 Cb 0.50 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 3k7t h LEU 183 CO 0.02 0.32 -0.06 0.58 0.09 0.00 0.00 178.44 179.39 3k7t h VAL 184 N 0.06 1.33 -0.12 1.22 2.07 -1.34 -2.74 116.25 116.74 3k7t h VAL 184 Ca 0.01 -1.13 -0.05 0.00 0.82 0.00 0.00 66.70 66.35 3k7t h VAL 184 Cb 0.49 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 3k7t h VAL 184 CO 0.03 0.32 -0.15 0.00 0.02 0.00 0.00 177.57 177.79 3k7t h ALA 185 N 0.62 1.53 -0.05 1.67 0.00 -0.63 -2.18 119.26 120.22 3k7t h ALA 185 Ca 0.02 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 3k7t h ALA 185 Cb 0.54 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3k7t h ALA 185 CO 0.02 0.34 -0.65 0.00 0.00 0.00 0.00 179.25 178.96 3k7t h ALA 186 N 1.68 0.80 -0.83 0.00 0.00 -0.42 -3.29 119.26 117.20 3k7t h ALA 186 Ca 0.04 -0.57 -0.71 0.00 0.00 0.00 0.00 54.91 53.66 3k7t h ALA 186 Cb 0.38 -0.08 -0.19 0.00 0.00 0.00 0.00 17.79 17.89 3k7t h ALA 186 CO 0.02 0.76 1.43 0.72 0.00 0.00 0.00 179.25 182.18 3k7t n HIS 187 N -3.83 2.48 -3.99 0.00 8.25 -1.01 -4.78 115.22 112.34 3k7t n HIS 187 Ca -0.02 -2.49 -0.29 0.00 -0.26 0.00 0.00 57.72 54.65 3k7t n HIS 187 Cb 0.65 -1.48 -0.02 0.00 1.12 0.00 0.00 29.99 30.26 3k7t n HIS 187 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3k7t n HIS 188 N 0.75 -1.59 -3.78 4.41 8.25 -1.25 -2.96 115.22 119.04 3k7t n HIS 188 Ca 0.54 0.61 -0.24 0.00 -0.26 0.00 0.00 57.72 58.37 3k7t n HIS 188 Cb 0.31 -3.44 0.00 0.00 1.12 0.00 0.00 29.99 27.99 3k7t n HIS 188 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3k7t n TYR 189 N -4.47 -2.06 -3.66 4.41 4.01 -0.87 -4.98 117.16 109.55 3k7t n TYR 189 Ca -0.26 0.84 -0.05 0.00 -0.16 0.00 0.00 57.90 58.27 3k7t n TYR 189 Cb 0.66 -2.78 -0.07 0.00 -0.31 0.00 0.00 39.34 36.84 3k7t n TYR 189 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3k7t s SER 190 N -2.98 -0.75 0.30 7.72 0.15 -0.93 -4.98 113.70 112.23 3k7t s SER 190 Ca 0.00 1.31 0.14 0.00 0.70 0.00 0.00 55.95 58.10 3k7t s SER 190 Cb -0.00 1.75 0.38 0.00 -1.71 0.00 0.00 66.02 66.44 3k7t s SER 190 CO 0.89 -0.22 1.60 0.16 1.20 0.00 0.00 173.24 176.87 3k7t h ILE 191 N 5.92 1.17 0.00 6.45 -0.00 -1.89 -3.07 117.51 126.09 3k7t h ILE 191 Ca -0.20 -2.05 -0.17 0.00 -0.00 0.00 0.00 64.86 62.45 3k7t h ILE 191 Cb 1.12 2.18 -0.03 0.00 -0.00 0.00 0.00 36.82 40.10 3k7t h ILE 191 CO 0.13 0.54 -0.90 -0.07 -0.00 0.00 0.00 178.15 177.85 3k7t h LEU 192 N 0.00 0.00 0.00 0.16 3.38 -1.95 -3.32 115.31 113.58 3k7t h LEU 192 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3k7t h LEU 192 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3k7t h LEU 192 CO 0.07 0.75 0.00 0.61 0.09 0.00 0.00 178.44 179.96 3k7t n GLY 193 N 1.32 -0.78 0.13 0.83 0.00 -1.16 -1.41 105.19 104.12 3k7t n GLY 193 Ca -0.02 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 3k7t n GLY 193 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3k7t h VAL 194 N 0.00 1.45 0.02 1.61 2.07 -1.66 -3.28 116.25 116.46 3k7t h VAL 194 Ca 0.00 -2.77 -0.40 0.00 0.82 0.00 0.00 66.70 64.36 3k7t h VAL 194 Cb 0.09 2.71 -0.06 0.00 -1.52 0.00 0.00 31.29 32.51 3k7t h VAL 194 CO 0.00 0.82 -2.36 0.52 0.02 0.00 0.00 177.57 176.56 3k7t n VAL 195 N -3.64 1.54 1.81 2.57 0.31 -1.00 -4.46 118.33 115.47 3k7t n VAL 195 Ca -0.08 -0.51 0.14 0.00 -0.01 0.00 0.00 64.34 63.89 3k7t n VAL 195 Cb 0.94 -1.61 0.86 0.00 -0.91 0.00 0.00 33.84 33.12 3k7t n VAL 195 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3k7t n LEU 196 N -3.59 0.00 -0.01 7.52 4.77 -0.50 -3.25 117.00 121.94 3k7t n LEU 196 Ca -0.45 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 55.68 3k7t n LEU 196 Cb 0.96 0.00 0.84 0.00 -2.33 0.00 0.00 43.42 42.89 3k7t n LEU 196 CO 0.22 0.00 1.06 -1.54 -1.33 0.00 0.00 177.39 175.80 3k7t n SER 197 N -1.00 0.04 -4.42 -1.43 3.41 -1.23 -4.48 113.62 104.52 3k7t n SER 197 Ca 0.22 -0.59 -0.39 0.00 -0.26 0.00 0.00 58.87 57.85 3k7t n SER 197 Cb 0.10 -0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 63.89 3k7t n SER 197 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3k7t n LEU 198 N -1.11 4.60 -0.08 1.04 4.32 -1.20 -4.25 117.00 120.33 3k7t n LEU 198 Ca 0.19 -3.68 -0.09 0.00 -0.02 0.00 0.00 56.01 52.42 3k7t n LEU 198 Cb 0.18 -1.69 -0.05 0.00 -1.62 0.00 0.00 43.42 40.24 3k7t n LEU 198 CO 0.21 -0.31 -0.28 -0.78 -1.22 0.00 0.00 177.39 175.00 3k7t h ASP 199 N 7.99 0.00 -3.78 -1.43 3.58 -1.73 -3.42 116.42 117.61 3k7t h ASP 199 Ca 0.40 -0.20 -0.46 0.00 0.42 0.00 0.00 57.03 57.19 3k7t h ASP 199 Cb 0.85 0.00 -0.18 0.00 1.72 0.00 0.00 39.33 41.72 3k7t h ASP 199 CO 1.48 0.91 -0.77 -1.61 -2.88 0.00 0.00 179.24 176.38 3k7t s GLU 200 N -2.15 1.15 0.27 0.28 2.02 -0.19 -0.31 118.70 119.76 3k7t s GLU 200 Ca -0.16 -1.34 0.11 0.00 0.02 0.00 0.00 54.97 53.60 3k7t s GLU 200 Cb 0.02 -1.10 -0.05 0.00 0.10 0.00 0.00 34.13 33.10 3k7t s GLU 200 CO 0.31 0.22 -0.18 0.14 0.02 0.00 0.00 175.26 175.77 3k7t s VAL 201 N -2.17 2.30 -0.28 2.63 -7.23 0.41 -0.25 120.40 115.82 3k7t s VAL 201 Ca 0.13 -2.35 -0.29 0.00 -1.81 0.00 0.00 61.98 57.66 3k7t s VAL 201 Cb -0.05 -2.28 -0.02 0.00 0.56 0.00 0.00 36.38 34.59 3k7t s VAL 201 CO 0.05 -0.42 1.61 -0.36 -0.31 0.00 0.00 175.10 175.67 3k7t s PHE 202 N -2.62 2.11 0.19 2.82 0.08 -1.24 -2.73 117.98 116.58 3k7t s PHE 202 Ca 0.29 0.60 -0.08 0.00 0.12 0.00 0.00 56.93 57.86 3k7t s PHE 202 Cb -0.03 -4.06 0.09 0.00 -0.57 0.00 0.00 43.02 38.45 3k7t s PHE 202 CO 0.13 -2.74 1.60 0.77 -0.10 0.00 0.00 175.22 174.89 3k7t h SER 203 N 11.15 0.95 -0.37 1.36 0.02 -1.90 -3.09 113.55 121.67 3k7t h SER 203 Ca -0.32 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.30 3k7t h SER 203 Cb 1.15 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.43 3k7t h SER 203 CO 1.02 1.10 0.00 0.59 -1.14 0.00 0.00 176.83 178.40 3k7t n ASN 204 N -4.13 3.09 0.00 3.07 4.13 -1.26 -5.07 115.26 115.09 3k7t n ASN 204 Ca 0.01 -1.91 0.00 0.00 1.68 0.00 0.00 54.58 54.36 3k7t n ASN 204 Cb 0.42 -0.24 0.00 0.00 -1.54 0.00 0.00 39.78 38.42 3k7t n ASN 204 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3k7t n GLY 205 N 1.00 -0.61 0.26 7.41 0.00 -1.17 -4.50 105.19 107.57 3k7t n GLY 205 Ca 0.15 -1.72 0.15 0.00 0.00 0.00 0.00 46.02 44.60 3k7t n GLY 205 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3k7t h SER 206 N 0.00 0.00 -0.65 1.61 4.64 -1.89 -3.26 113.55 114.00 3k7t h SER 206 Ca 0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 3k7t h SER 206 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 3k7t h SER 206 CO 0.00 0.06 0.43 0.00 -0.87 0.00 0.00 176.83 176.45 3k7t h ALA 207 N 1.94 1.77 -0.58 5.18 0.00 -1.85 -0.83 119.26 124.88 3k7t h ALA 207 Ca -0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 3k7t h ALA 207 Cb 0.60 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3k7t h ALA 207 CO 0.01 0.12 -0.01 -0.44 0.00 0.00 0.00 179.25 178.93 3k7t h ASP 208 N 0.65 1.01 1.09 0.00 5.19 -1.79 -1.55 116.42 121.03 3k7t h ASP 208 Ca 0.28 -0.29 -0.18 0.00 -0.62 0.00 0.00 57.03 56.23 3k7t h ASP 208 Cb 0.27 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 39.49 3k7t h ASP 208 CO -0.09 1.07 -0.83 0.25 -3.12 0.00 0.00 179.24 176.52 3k7t h LEU 209 N 0.94 0.00 -0.16 1.55 5.85 -1.62 -2.76 115.31 119.11 3k7t h LEU 209 Ca 0.17 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 3k7t h LEU 209 Cb 0.56 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 3k7t h LEU 209 CO 0.03 0.83 -0.13 0.58 -0.34 0.00 0.00 178.44 179.41 3k7t h VAL 210 N 0.00 1.33 -0.08 1.05 2.07 -1.07 -2.76 116.25 116.80 3k7t h VAL 210 Ca -0.01 -1.26 -0.11 0.00 0.82 0.00 0.00 66.70 66.14 3k7t h VAL 210 Cb 1.60 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 33.16 3k7t h VAL 210 CO 0.11 0.37 -0.45 0.44 0.02 0.00 0.00 177.57 178.06 3k7t h ASP 211 N 0.02 0.20 -0.05 0.57 3.32 -1.36 -2.42 116.42 116.69 3k7t h ASP 211 Ca 0.03 -0.09 -0.16 0.00 0.02 0.00 0.00 57.03 56.83 3k7t h ASP 211 Cb 0.65 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 3k7t h ASP 211 CO 0.03 0.63 -0.51 0.00 -1.72 0.00 0.00 179.24 177.67 3k7t h ALA 212 N 1.38 0.69 -0.17 3.45 0.00 -1.52 -2.42 119.26 120.67 3k7t h ALA 212 Ca 0.01 -0.50 -0.17 0.00 0.00 0.00 0.00 54.91 54.26 3k7t h ALA 212 Cb 0.87 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 3k7t h ALA 212 CO 0.07 0.68 -0.59 0.52 0.00 0.00 0.00 179.25 179.93 3k7t h MET 213 N 0.49 0.55 0.00 0.00 2.86 -1.44 -3.13 114.93 114.26 3k7t h MET 213 Ca 0.02 -0.37 -0.03 0.00 -2.06 0.00 0.00 59.70 57.27 3k7t h MET 213 Cb 1.06 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.76 3k7t h MET 213 CO 0.10 0.98 -0.12 1.03 1.06 0.00 0.00 176.91 179.96 3k7t h SER 214 N 0.41 0.00 0.54 1.22 0.87 -1.34 -2.97 113.55 112.28 3k7t h SER 214 Ca -0.00 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.48 3k7t h SER 214 Cb 1.14 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.09 3k7t h SER 214 CO 0.11 0.12 -0.38 -0.61 -0.53 0.00 0.00 176.83 175.54 3k7t h GLN 215 N 0.00 0.00 -0.64 2.24 4.15 -1.37 -2.95 115.11 116.54 3k7t h GLN 215 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3k7t h GLN 215 Cb 0.53 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.22 3k7t h GLN 215 CO 0.02 0.38 0.00 0.39 -1.93 0.00 0.00 178.83 177.69 3k7t n GLU 216 N -3.84 2.93 -3.87 1.69 1.02 -1.12 -4.82 120.64 112.63 3k7t n GLU 216 Ca -0.01 -2.38 -0.35 0.00 -0.02 0.00 0.00 57.16 54.39 3k7t n GLU 216 Cb 0.45 -1.66 -0.14 0.00 -0.02 0.00 0.00 31.44 30.07 3k7t n GLU 216 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3k7t s ILE 217 N -1.49 3.49 0.20 -3.67 1.01 -1.12 -4.74 121.20 114.89 3k7t s ILE 217 Ca 0.43 -0.59 0.05 0.00 0.00 0.00 0.00 60.65 60.54 3k7t s ILE 217 Cb 0.25 -2.67 -0.10 0.00 0.01 0.00 0.00 42.46 39.96 3k7t s ILE 217 CO 0.25 0.31 1.47 1.55 0.00 0.00 0.00 174.94 178.52 3k7t h PRO 218 N 8.13 0.16 -3.68 2.79 0.13 -1.87 -3.43 132.00 134.23 3k7t h PRO 218 Ca -0.38 -0.15 -0.58 0.00 -0.87 0.00 0.00 66.00 64.03 3k7t h PRO 218 Cb 1.15 0.03 -0.40 0.00 0.13 0.00 0.00 31.00 31.91 3k7t h PRO 218 CO 0.60 0.84 -0.76 -2.00 -0.23 0.00 0.00 178.00 176.44 3k7t s GLU 219 N -3.42 0.82 -0.10 0.86 2.56 -1.26 -5.09 118.70 113.06 3k7t s GLU 219 Ca -0.03 -1.01 0.02 0.00 0.00 0.00 0.00 54.97 53.96 3k7t s GLU 219 Cb 0.11 -2.12 0.01 0.00 2.00 0.00 0.00 34.13 34.13 3k7t s GLU 219 CO 0.81 -0.90 -0.16 0.42 -0.56 0.00 0.00 175.26 174.86 3k7t s ILE 220 N 1.60 1.57 -0.36 -3.70 1.01 -1.26 -0.94 121.20 119.12 3k7t s ILE 220 Ca 0.07 -0.70 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 3k7t s ILE 220 Cb -0.17 -1.41 0.08 0.00 0.01 0.00 0.00 42.46 40.96 3k7t s ILE 220 CO -0.20 0.45 0.11 -0.13 0.00 0.00 0.00 174.94 175.17 3k7t s ARG 221 N 0.85 2.22 0.56 2.79 1.81 -0.09 -4.99 118.95 122.09 3k7t s ARG 221 Ca -0.09 -1.53 -0.13 0.00 -1.72 0.00 0.00 55.73 52.26 3k7t s ARG 221 Cb -0.15 -3.39 -0.06 0.00 -0.45 0.00 0.00 34.95 30.90 3k7t s ARG 221 CO 0.00 -0.84 0.99 -0.51 -0.68 0.00 0.00 175.30 174.25 3k7t s LEU 222 N 1.20 3.43 -1.52 2.53 1.43 -1.26 -1.83 118.68 122.66 3k7t s LEU 222 Ca 0.02 1.43 -0.03 0.00 -1.03 0.00 0.00 54.13 54.52 3k7t s LEU 222 Cb -0.21 -4.43 0.01 0.00 0.03 0.00 0.00 46.19 41.60 3k7t s LEU 222 CO -0.02 -0.72 0.34 0.00 0.23 0.00 0.00 176.35 176.17 3k7t n GLN 223 N -2.21 -3.43 -3.75 1.70 6.02 0.38 -4.91 117.38 111.17 3k7t n GLN 223 Ca 0.06 0.84 -0.35 0.00 -0.01 0.00 0.00 57.00 57.54 3k7t n GLN 223 Cb 0.54 -5.59 -0.10 0.00 1.02 0.00 0.00 30.24 26.10 3k7t n GLN 223 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3k7t s THR 224 N -3.03 3.56 -0.37 5.09 2.01 0.11 -4.88 115.64 118.13 3k7t s THR 224 Ca 0.19 -3.10 -0.28 0.00 0.31 0.00 0.00 61.69 58.81 3k7t s THR 224 Cb -0.09 -3.33 0.02 0.00 0.01 0.00 0.00 72.50 69.11 3k7t s THR 224 CO 0.23 -0.88 1.03 -0.69 -0.69 0.00 0.00 174.62 173.63 3k7t s VAL 225 N -0.21 4.47 -0.13 3.82 1.01 -1.26 -3.27 120.40 124.83 3k7t s VAL 225 Ca 0.18 1.42 -0.29 0.00 0.00 0.00 0.00 61.98 63.29 3k7t s VAL 225 Cb -0.20 -4.43 -0.01 0.00 0.00 0.00 0.00 36.38 31.73 3k7t s VAL 225 CO -0.03 -0.62 1.12 -0.69 0.00 0.00 0.00 175.10 174.88 3k7t s VAL 226 N 3.76 4.51 -1.00 2.92 1.01 -1.26 0.02 120.40 130.36 3k7t s VAL 226 Ca 0.43 1.81 0.15 0.00 0.00 0.00 0.00 61.98 64.38 3k7t s VAL 226 Cb -0.11 -4.17 -0.09 0.00 0.00 0.00 0.00 36.38 32.01 3k7t s VAL 226 CO 0.20 -0.06 0.71 0.35 0.00 0.00 0.00 175.10 176.30 3k7t n THR 227 N 4.87 0.00 -3.64 3.92 -2.24 -0.88 -4.81 114.28 111.51 3k7t n THR 227 Ca 0.11 -0.23 -0.07 0.00 -2.27 0.00 0.00 64.05 61.59 3k7t n THR 227 Cb 0.47 1.08 -0.07 0.00 -2.10 0.00 0.00 70.33 69.71 3k7t n THR 227 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3k7t s GLY 228 N -2.15 0.02 -0.16 3.38 0.00 -1.16 -1.65 107.32 105.60 3k7t s GLY 228 Ca 0.09 2.92 0.02 0.00 0.00 0.00 0.00 44.72 47.74 3k7t s GLY 228 CO 0.51 1.76 -0.20 -0.42 0.00 0.00 0.00 173.10 174.75 3k7t s ILE 229 N -0.03 2.16 -0.23 0.90 1.09 -0.99 -0.69 121.20 123.41 3k7t s ILE 229 Ca 0.04 -0.93 0.01 0.00 -1.10 0.00 0.00 60.65 58.67 3k7t s ILE 229 Cb -0.04 -1.88 0.05 0.00 -1.06 0.00 0.00 42.46 39.53 3k7t s ILE 229 CO -0.09 0.54 -0.08 -0.62 -0.10 0.00 0.00 174.94 174.59 3k7t s ASP 230 N 1.00 3.79 -0.44 3.58 2.15 0.22 -2.42 116.67 124.55 3k7t s ASP 230 Ca -0.02 -1.12 0.04 0.00 0.43 0.00 0.00 52.55 51.88 3k7t s ASP 230 Cb -0.15 -1.26 0.45 0.00 -0.30 0.00 0.00 42.92 41.67 3k7t s ASP 230 CO -0.06 -0.20 1.51 0.00 -0.17 0.00 0.00 175.17 176.25 3k7t n GLN 231 N 4.64 3.27 0.00 4.34 10.64 0.74 0.93 117.38 141.93 3k7t n GLN 231 Ca -0.13 -3.85 0.00 0.00 -1.83 0.00 0.00 57.00 51.19 3k7t n GLN 231 Cb 0.45 -2.28 0.00 0.00 -0.86 0.00 0.00 30.24 27.54 3k7t n GLN 231 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 3k7t n SER 232 N -0.78 0.00 -3.39 2.61 2.88 -1.22 -4.69 113.62 109.04 3k7t n SER 232 Ca 0.51 0.43 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 3k7t n SER 232 Cb 0.84 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.30 3k7t n SER 232 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3k7t n GLY 233 N -0.54 -3.27 0.22 0.46 0.00 -1.26 -4.78 105.19 96.01 3k7t n GLY 233 Ca 0.00 -1.09 0.13 0.00 0.00 0.00 0.00 46.02 45.06 3k7t n GLY 233 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3k7t h ASP 234 N -1.00 0.00 -3.33 1.61 3.32 -1.98 -3.42 116.42 111.61 3k7t h ASP 234 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 3k7t h ASP 234 Cb 0.00 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.37 3k7t h ASP 234 CO 0.00 0.00 -0.81 0.54 -1.72 0.00 0.00 179.24 177.25 3k7t s VAL 235 N -3.31 2.15 -0.17 -1.35 0.11 -1.26 -5.00 120.40 111.56 3k7t s VAL 235 Ca 0.06 -1.98 -0.21 0.00 -2.93 0.00 0.00 61.98 56.91 3k7t s VAL 235 Cb 0.07 -2.01 -0.03 0.00 -1.53 0.00 0.00 36.38 32.88 3k7t s VAL 235 CO 0.62 -0.19 0.64 -0.69 -3.33 0.00 0.00 175.10 172.15 3k7t s VAL 236 N -1.80 5.03 -0.20 2.04 1.01 -0.56 -4.65 120.40 121.28 3k7t s VAL 236 Ca 0.19 1.24 -0.12 0.00 0.00 0.00 0.00 61.98 63.28 3k7t s VAL 236 Cb -0.07 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 3k7t s VAL 236 CO 0.09 0.15 0.22 0.21 0.00 0.00 0.00 175.10 175.76 3k7t s ASN 237 N 1.08 6.27 -0.31 3.32 2.47 0.26 -1.25 114.94 126.78 3k7t s ASN 237 Ca 0.30 0.31 -0.05 0.00 0.42 0.00 0.00 52.86 53.84 3k7t s ASN 237 Cb -0.16 -2.14 0.03 0.00 -1.45 0.00 0.00 41.25 37.53 3k7t s ASN 237 CO 0.12 0.09 0.06 -0.69 -3.72 0.00 0.00 177.10 172.96 3k7t s VAL 238 N 0.72 3.56 0.17 -5.21 1.01 0.19 0.72 120.40 121.56 3k7t s VAL 238 Ca 0.12 -1.09 -0.07 0.00 0.00 0.00 0.00 61.98 60.94 3k7t s VAL 238 Cb -0.13 -2.96 -0.06 0.00 0.00 0.00 0.00 36.38 33.23 3k7t s VAL 238 CO 0.03 -0.07 0.45 0.28 0.00 0.00 0.00 175.10 175.79 3k7t s THR 239 N 1.38 5.06 -0.01 3.92 -1.32 0.13 0.26 115.64 125.07 3k7t s THR 239 Ca -0.01 0.26 0.07 0.00 -1.21 0.00 0.00 61.69 60.79 3k7t s THR 239 Cb -0.19 -3.62 -0.02 0.00 -1.51 0.00 0.00 72.50 67.16 3k7t s THR 239 CO 0.01 0.01 -0.21 -0.69 -2.21 0.00 0.00 174.62 171.53 3k7t s VAL 240 N -1.70 1.70 0.00 5.08 1.01 -1.05 -2.07 120.40 123.37 3k7t s VAL 240 Ca 0.43 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.45 3k7t s VAL 240 Cb -0.12 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.84 3k7t s VAL 240 CO 0.23 0.45 0.00 1.17 0.00 0.00 0.00 175.10 176.94 3k7t n LYS 241 N 2.46 0.00 -1.07 2.72 4.81 0.10 -1.49 118.16 125.69 3k7t n LYS 241 Ca -0.16 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 56.87 3k7t n LYS 241 Cb 0.53 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.50 3k7t n LYS 241 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 3k7t n ASP 242 N -0.24 2.10 0.00 3.14 -0.08 -1.26 -4.72 116.55 115.48 3k7t n ASP 242 Ca 0.00 -2.62 0.00 0.00 -1.51 0.00 0.00 54.79 50.66 3k7t n ASP 242 Cb 0.00 -1.02 0.00 0.00 2.34 0.00 0.00 41.12 42.44 3k7t n ASP 242 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3k7t n GLY 243 N 4.84 -0.00 3.08 0.27 0.00 -0.56 -4.80 105.19 108.03 3k7t n GLY 243 Ca 0.48 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.29 3k7t n GLY 243 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3k7t n HIS 244 N 0.00 -2.88 -3.52 1.61 -0.00 -1.26 -4.47 115.22 104.70 3k7t n HIS 244 Ca 0.00 -0.30 -0.17 0.00 -0.00 0.00 0.00 57.72 57.25 3k7t n HIS 244 Cb 0.00 -1.37 -0.06 0.00 -0.00 0.00 0.00 29.99 28.56 3k7t n HIS 244 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3k7t s ALA 245 N -2.09 -1.69 0.32 1.57 0.00 -1.26 -2.51 121.76 116.09 3k7t s ALA 245 Ca 0.47 1.17 0.09 0.00 0.00 0.00 0.00 51.96 53.69 3k7t s ALA 245 Cb -0.08 0.10 -0.06 0.00 0.00 0.00 0.00 23.12 23.07 3k7t s ALA 245 CO 0.40 -0.41 -0.10 -0.06 0.00 0.00 0.00 175.76 175.59 3k7t s PHE 246 N -1.47 2.29 -0.01 0.00 0.40 0.14 -4.95 117.98 114.37 3k7t s PHE 246 Ca -0.10 -0.51 0.02 0.00 -0.60 0.00 0.00 56.93 55.74 3k7t s PHE 246 Cb -0.00 -1.26 -0.00 0.00 0.51 0.00 0.00 43.02 42.26 3k7t s PHE 246 CO 0.07 0.54 -0.08 -0.65 0.70 0.00 0.00 175.22 175.81 3k7t s GLN 247 N -3.62 0.70 0.06 0.44 1.11 -1.26 0.56 119.66 117.66 3k7t s GLN 247 Ca 0.31 -0.26 -0.17 0.00 0.01 0.00 0.00 55.36 55.25 3k7t s GLN 247 Cb 0.02 -0.68 0.03 0.00 -1.01 0.00 0.00 33.01 31.37 3k7t s GLN 247 CO 0.15 0.14 0.40 0.00 0.01 0.00 0.00 175.29 175.98 3k7t s ALA 248 N -0.02 -0.94 0.03 6.09 0.00 -0.38 -2.24 121.76 124.29 3k7t s ALA 248 Ca 0.01 0.18 -0.25 0.00 0.00 0.00 0.00 51.96 51.89 3k7t s ALA 248 Cb -0.05 0.43 -0.17 0.00 0.00 0.00 0.00 23.12 23.33 3k7t s ALA 248 CO -0.00 -0.50 1.41 0.45 0.00 0.00 0.00 175.76 177.12 3k7t h HIS 249 N 2.87 -0.21 -3.49 0.00 3.86 -1.52 -1.48 115.15 115.16 3k7t h HIS 249 Ca -0.32 -0.01 -0.66 0.00 -1.16 0.00 0.00 60.37 58.22 3k7t h HIS 249 Cb 1.22 0.07 -0.17 0.00 1.06 0.00 0.00 27.41 29.59 3k7t h HIS 249 CO 0.39 0.07 -0.78 -1.54 0.86 0.00 0.00 177.93 176.94 3k7t s SER 250 N -5.22 4.01 -0.10 2.45 1.04 -0.93 -4.43 113.70 110.52 3k7t s SER 250 Ca -0.15 -0.56 0.01 0.00 0.48 0.00 0.00 55.95 55.73 3k7t s SER 250 Cb 0.03 -0.60 0.02 0.00 0.10 0.00 0.00 66.02 65.57 3k7t s SER 250 CO 0.62 0.16 -0.10 -0.69 0.98 0.00 0.00 173.24 174.20 3k7t s VAL 251 N -1.32 1.14 -0.22 5.02 1.01 -0.71 -1.96 120.40 123.36 3k7t s VAL 251 Ca 0.20 -0.41 -0.14 0.00 0.00 0.00 0.00 61.98 61.63 3k7t s VAL 251 Cb -0.10 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 3k7t s VAL 251 CO 0.12 0.38 0.30 -0.63 0.00 0.00 0.00 175.10 175.27 3k7t s ILE 252 N 1.25 5.26 -0.48 2.22 -1.09 0.77 -0.53 121.20 128.61 3k7t s ILE 252 Ca -0.03 0.49 -0.11 0.00 -2.23 0.00 0.00 60.65 58.76 3k7t s ILE 252 Cb -0.14 -3.64 0.11 0.00 -1.58 0.00 0.00 42.46 37.21 3k7t s ILE 252 CO -0.04 0.28 0.37 -0.69 -1.23 0.00 0.00 174.94 173.63 3k7t s VAL 253 N 1.31 4.54 -0.53 2.92 1.01 0.08 0.32 120.40 130.05 3k7t s VAL 253 Ca 0.14 -1.58 0.02 0.00 0.00 0.00 0.00 61.98 60.56 3k7t s VAL 253 Cb -0.14 -3.91 0.44 0.00 0.00 0.00 0.00 36.38 32.77 3k7t s VAL 253 CO 0.07 -0.73 1.66 0.00 0.00 0.00 0.00 175.10 176.10 3k7t n ALA 254 N 5.02 5.79 -2.68 5.51 0.00 0.50 -1.10 120.51 133.53 3k7t n ALA 254 Ca -0.10 -3.71 -0.27 0.00 0.00 0.00 0.00 53.44 49.35 3k7t n ALA 254 Cb 0.41 -1.17 -0.08 0.00 0.00 0.00 0.00 19.45 18.61 3k7t n ALA 254 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3k7t s THR 255 N -4.82 3.86 0.77 0.00 -4.23 -1.24 -4.62 115.64 105.36 3k7t s THR 255 Ca 0.57 -1.30 -0.14 0.00 -1.18 0.00 0.00 61.69 59.64 3k7t s THR 255 Cb 0.46 -2.92 0.05 0.00 1.34 0.00 0.00 72.50 71.43 3k7t s THR 255 CO -0.04 -0.06 1.14 -0.81 -0.54 0.00 0.00 174.62 174.31 3k7t n PRO 256 N -0.01 0.35 -0.07 3.99 -0.04 -1.26 -4.87 135.00 133.10 3k7t n PRO 256 Ca -0.10 0.19 0.02 0.00 -0.04 0.00 0.00 63.50 63.58 3k7t n PRO 256 Cb 0.54 -2.39 0.35 0.00 -0.04 0.00 0.00 33.50 31.97 3k7t n PRO 256 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 3k7t h MET 257 N -0.61 0.69 0.00 0.54 4.05 -1.94 -2.29 114.93 115.37 3k7t h MET 257 Ca -0.47 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 58.90 3k7t h MET 257 Cb 1.31 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.96 3k7t h MET 257 CO 0.47 0.48 0.00 0.09 0.23 0.00 0.00 176.91 178.17 3k7t n ASN 258 N -4.44 0.00 -0.21 1.39 4.13 -1.26 -2.90 115.26 111.97 3k7t n ASN 258 Ca 0.05 -0.33 0.04 0.00 1.68 0.00 0.00 54.58 56.02 3k7t n ASN 258 Cb 0.07 -0.14 -0.00 0.00 -1.54 0.00 0.00 39.78 38.17 3k7t n ASN 258 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3k7t n THR 259 N -1.14 0.00 0.15 3.41 -2.24 -0.86 -4.57 114.28 109.03 3k7t n THR 259 Ca 0.13 -0.41 0.02 0.00 -2.27 0.00 0.00 64.05 61.51 3k7t n THR 259 Cb 0.11 1.11 0.34 0.00 -2.10 0.00 0.00 70.33 69.80 3k7t n THR 259 CO 0.00 0.00 0.00 -0.50 -0.57 0.00 0.00 175.07 174.00 3k7t h TRP 260 N 1.03 0.11 0.00 4.78 6.55 -1.58 -2.94 115.95 123.90 3k7t h TRP 260 Ca 0.00 -0.02 -0.02 0.00 0.95 0.00 0.00 58.89 59.80 3k7t h TRP 260 Cb 0.31 -0.03 -0.00 0.00 -0.86 0.00 0.00 29.16 28.58 3k7t h TRP 260 CO 0.00 0.42 -0.09 0.07 -1.05 0.00 0.00 178.44 177.78 3k7t h ARG 261 N 0.09 0.00 0.00 0.49 0.11 -1.80 -2.20 114.38 111.07 3k7t h ARG 261 Ca 0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.09 3k7t h ARG 261 Cb 0.62 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.70 3k7t h ARG 261 CO 0.05 0.09 -0.12 0.54 0.10 0.00 0.00 179.97 180.63 3k7t n ARG 262 N -3.38 0.03 -3.77 0.08 5.12 -1.11 -4.75 116.66 108.88 3k7t n ARG 262 Ca -0.01 0.02 -0.36 0.00 -1.93 0.00 0.00 57.85 55.57 3k7t n ARG 262 Cb 0.27 -1.53 -0.10 0.00 -1.16 0.00 0.00 32.46 29.93 3k7t n ARG 262 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3k7t s ILE 263 N -3.01 4.99 -0.37 0.55 1.01 -0.83 -4.79 121.20 118.75 3k7t s ILE 263 Ca 0.13 0.05 -0.26 0.00 0.00 0.00 0.00 60.65 60.57 3k7t s ILE 263 Cb 0.18 -3.31 0.02 0.00 0.01 0.00 0.00 42.46 39.35 3k7t s ILE 263 CO 0.57 0.37 0.94 0.68 0.00 0.00 0.00 174.94 177.50 3k7t s VAL 264 N 1.04 4.57 -0.16 2.92 -7.23 -0.66 -4.91 120.40 115.97 3k7t s VAL 264 Ca 0.06 1.24 -0.11 0.00 -1.81 0.00 0.00 61.98 61.35 3k7t s VAL 264 Cb -0.14 -4.35 -0.05 0.00 0.56 0.00 0.00 36.38 32.41 3k7t s VAL 264 CO 0.04 -0.54 0.21 -0.36 -0.31 0.00 0.00 175.10 174.14 3k7t s PHE 265 N 3.51 3.47 -0.12 2.82 0.40 -1.26 -2.34 117.98 124.46 3k7t s PHE 265 Ca 0.39 0.50 -0.02 0.00 -0.60 0.00 0.00 56.93 57.20 3k7t s PHE 265 Cb -0.12 -2.22 0.04 0.00 0.51 0.00 0.00 43.02 41.24 3k7t s PHE 265 CO 0.19 0.34 0.02 0.99 0.70 0.00 0.00 175.22 177.45 3k7t s THR 266 N 0.17 0.41 0.76 0.64 2.01 -1.02 -2.79 115.64 115.83 3k7t s THR 266 Ca 0.13 -0.15 -0.11 0.00 0.31 0.00 0.00 61.69 61.87 3k7t s THR 266 Cb -0.12 -0.72 0.05 0.00 0.01 0.00 0.00 72.50 71.72 3k7t s THR 266 CO 0.02 0.06 1.10 -2.16 -0.69 0.00 0.00 174.62 172.95 3k7t s PRO 267 N 1.94 2.23 0.56 4.92 0.04 -1.26 -0.19 135.00 143.25 3k7t s PRO 267 Ca 0.03 1.25 -0.21 0.00 0.04 0.00 0.00 61.00 62.11 3k7t s PRO 267 Cb -0.14 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 3k7t s PRO 267 CO -0.06 -1.67 1.32 0.00 0.04 0.00 0.00 177.00 176.63 3k7t s ALA 268 N -2.76 2.72 0.56 8.56 0.00 -1.12 -4.97 121.76 124.76 3k7t s ALA 268 Ca 0.63 1.27 -0.21 0.00 0.00 0.00 0.00 51.96 53.65 3k7t s ALA 268 Cb -0.18 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.34 3k7t s ALA 268 CO 0.53 -1.36 1.25 1.28 0.00 0.00 0.00 175.76 177.46 3k7t n LEU 269 N -1.20 5.03 -4.39 0.00 4.32 -1.26 -4.90 117.00 114.59 3k7t n LEU 269 Ca 0.11 0.93 -0.44 0.00 -0.02 0.00 0.00 56.01 56.59 3k7t n LEU 269 Cb 0.46 -1.52 -0.01 0.00 -1.62 0.00 0.00 43.42 40.73 3k7t n LEU 269 CO 0.51 -0.96 -0.10 -2.65 -1.22 0.00 0.00 177.39 172.97 3k7t n PRO 270 N -1.05 0.23 -0.20 3.23 -0.02 -1.26 -4.60 135.00 131.33 3k7t n PRO 270 Ca 0.12 0.08 0.09 0.00 -2.02 0.00 0.00 63.50 61.77 3k7t n PRO 270 Cb 0.45 -1.18 0.39 0.00 -0.02 0.00 0.00 33.50 33.14 3k7t n PRO 270 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3k7t h GLU 271 N 0.79 0.66 -0.80 -0.52 4.57 -2.01 -0.35 114.58 116.93 3k7t h GLU 271 Ca -0.35 -0.04 0.06 0.00 -1.18 0.00 0.00 59.36 57.86 3k7t h GLU 271 Cb 1.43 -0.15 -0.05 0.00 -0.16 0.00 0.00 28.75 29.82 3k7t h GLU 271 CO 0.52 0.44 0.52 0.00 -1.18 0.00 0.00 179.01 179.31 3k7t h ARG 272 N 0.68 0.85 0.08 1.92 3.08 -2.00 -2.98 114.38 116.00 3k7t h ARG 272 Ca 0.35 -0.05 -0.28 0.00 0.07 0.00 0.00 59.98 60.07 3k7t h ARG 272 Cb 0.46 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 3k7t h ARG 272 CO -0.13 0.56 -1.44 0.00 -1.07 0.00 0.00 179.97 177.89 3k7t h ARG 273 N 0.87 0.16 -0.48 0.04 3.08 -1.40 -3.42 114.38 113.23 3k7t h ARG 273 Ca 0.34 -0.27 0.09 0.00 0.07 0.00 0.00 59.98 60.21 3k7t h ARG 273 Cb 0.22 0.10 -0.10 0.00 0.08 0.00 0.00 29.97 30.27 3k7t h ARG 273 CO -0.12 1.00 -0.29 -0.09 -1.07 0.00 0.00 179.97 179.40 3k7t h ARG 274 N 0.04 -0.17 0.04 0.04 2.43 -1.25 -2.93 114.38 112.58 3k7t h ARG 274 Ca -0.20 0.01 -0.24 0.00 -0.81 0.00 0.00 59.98 58.74 3k7t h ARG 274 Cb 1.96 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.56 3k7t h ARG 274 CO 0.14 -0.12 -1.04 0.66 -1.51 0.00 0.00 179.97 178.11 3k7t h SER 275 N -0.18 0.52 0.06 -3.80 4.64 -1.80 -2.93 113.55 110.06 3k7t h SER 275 Ca 0.21 -0.46 -0.11 0.00 -0.47 0.00 0.00 61.79 60.96 3k7t h SER 275 Cb 0.52 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 3k7t h SER 275 CO -0.58 1.28 -0.36 0.58 -0.87 0.00 0.00 176.83 176.88 3k7t h VAL 276 N 0.19 1.29 -0.65 0.95 2.07 -1.81 -2.82 116.25 115.46 3k7t h VAL 276 Ca -0.10 -1.46 -0.07 0.00 0.82 0.00 0.00 66.70 65.88 3k7t h VAL 276 Cb 1.70 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 32.99 3k7t h VAL 276 CO 0.18 0.45 0.11 0.40 0.02 0.00 0.00 177.57 178.74 3k7t h ILE 277 N 0.35 1.26 -0.41 4.57 2.04 -1.47 0.10 117.51 123.96 3k7t h ILE 277 Ca 0.04 -1.00 -0.12 0.00 1.00 0.00 0.00 64.86 64.78 3k7t h ILE 277 Cb 0.80 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 3k7t h ILE 277 CO 0.06 0.38 -0.21 -0.08 0.00 0.00 0.00 178.15 178.30 3k7t h GLU 278 N 1.00 0.86 0.00 2.37 4.81 -1.35 -3.12 114.58 119.15 3k7t h GLU 278 Ca 0.20 -0.38 -0.19 0.00 -0.13 0.00 0.00 59.36 58.86 3k7t h GLU 278 Cb 0.41 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 3k7t h GLU 278 CO 0.01 1.02 -0.91 1.05 -0.73 0.00 0.00 179.01 179.45 3k7t h GLU 279 N 0.67 0.00 -0.80 1.92 4.11 -1.48 -3.49 114.58 115.51 3k7t h GLU 279 Ca 0.09 0.00 0.08 0.00 0.07 0.00 0.00 59.36 59.60 3k7t h GLU 279 Cb 0.77 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.98 3k7t h GLU 279 CO 0.06 0.91 -0.29 0.41 0.07 0.00 0.00 179.01 180.18 3k7t n GLY 280 N 1.31 -2.76 3.80 1.06 0.00 0.35 -4.94 105.19 104.01 3k7t n GLY 280 Ca 0.00 -1.36 -0.33 0.00 0.00 0.00 0.00 46.02 44.33 3k7t n GLY 280 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3k7t s HIS 281 N -3.24 2.99 -0.29 1.61 -3.43 -1.26 -4.75 115.29 106.92 3k7t s HIS 281 Ca 0.00 1.52 0.00 0.00 -0.80 0.00 0.00 55.06 55.78 3k7t s HIS 281 Cb 0.00 -3.01 0.26 0.00 -1.43 0.00 0.00 32.58 28.40 3k7t s HIS 281 CO 0.00 -1.08 1.81 0.41 -2.00 0.00 0.00 174.74 173.88 3k7t n GLY 282 N -0.90 3.83 3.60 -1.38 0.00 0.30 -4.89 105.19 105.74 3k7t n GLY 282 Ca 0.09 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.76 3k7t n GLY 282 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k7t s GLY 283 N 0.01 1.17 -0.03 -0.02 0.00 -0.82 -4.76 107.32 102.87 3k7t s GLY 283 Ca 0.31 -0.36 0.05 0.00 0.00 0.00 0.00 44.72 44.72 3k7t s GLY 283 CO 0.02 2.60 1.06 -1.06 0.00 0.00 0.00 173.10 175.72 3k7t n GLN 284 N 8.02 2.63 -1.52 2.90 6.02 -0.99 -4.36 117.38 130.08 3k7t n GLN 284 Ca 0.14 -1.79 -0.52 0.00 -0.01 0.00 0.00 57.00 54.82 3k7t n GLN 284 Cb 0.49 -1.14 -0.05 0.00 1.02 0.00 0.00 30.24 30.55 3k7t n GLN 284 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3k7t n GLY 285 N -0.62 -0.35 2.93 1.08 0.00 -0.67 0.26 105.19 107.82 3k7t n GLY 285 Ca 0.05 0.57 -0.24 0.00 0.00 0.00 0.00 46.02 46.40 3k7t n GLY 285 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3k7t s LEU 286 N 0.90 1.32 -0.24 0.99 2.96 0.20 -4.64 118.68 120.17 3k7t s LEU 286 Ca 0.77 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 54.48 3k7t s LEU 286 Cb -0.99 -0.68 0.05 0.00 0.50 0.00 0.00 46.19 45.07 3k7t s LEU 286 CO 0.54 -0.06 -0.13 -0.75 -1.32 0.00 0.00 176.35 174.64 3k7t s LYS 287 N 1.15 2.36 -0.15 1.98 2.20 -1.26 -1.03 119.74 124.99 3k7t s LYS 287 Ca -0.06 -1.19 -0.02 0.00 -0.36 0.00 0.00 55.97 54.34 3k7t s LYS 287 Cb -0.14 -2.77 -0.02 0.00 -1.51 0.00 0.00 37.83 33.38 3k7t s LYS 287 CO -0.01 -0.48 -0.08 0.42 -0.36 0.00 0.00 175.35 174.83 3k7t s ILE 288 N 1.17 3.48 -0.56 5.43 -1.09 -0.50 -4.40 121.20 124.74 3k7t s ILE 288 Ca -0.05 -0.50 -0.17 0.00 -2.23 0.00 0.00 60.65 57.69 3k7t s ILE 288 Cb -0.18 -2.50 0.12 0.00 -1.58 0.00 0.00 42.46 38.31 3k7t s ILE 288 CO -0.07 0.50 0.59 -0.76 -1.23 0.00 0.00 174.94 173.97 3k7t s LEU 289 N 0.42 5.81 -0.14 2.97 1.43 0.57 -0.29 118.68 129.45 3k7t s LEU 289 Ca -0.07 -1.61 -0.28 0.00 -1.03 0.00 0.00 54.13 51.14 3k7t s LEU 289 Cb -0.15 -2.25 -0.01 0.00 0.03 0.00 0.00 46.19 43.81 3k7t s LEU 289 CO 0.04 -0.96 0.96 -0.63 0.23 0.00 0.00 176.35 175.98 3k7t s ILE 290 N 2.08 4.80 -0.33 -0.59 -1.09 0.21 -1.43 121.20 124.86 3k7t s ILE 290 Ca 0.07 1.92 -0.23 0.00 -2.23 0.00 0.00 60.65 60.17 3k7t s ILE 290 Cb -0.27 -4.26 0.00 0.00 -1.58 0.00 0.00 42.46 36.35 3k7t s ILE 290 CO 0.05 -0.01 0.77 -2.28 -1.23 0.00 0.00 174.94 172.24 3k7t s HIS 291 N 2.17 3.17 0.28 3.97 5.65 0.99 -0.55 115.29 130.96 3k7t s HIS 291 Ca 0.45 0.69 0.08 0.00 0.25 0.00 0.00 55.06 56.53 3k7t s HIS 291 Cb -0.17 -3.27 -0.06 0.00 -1.18 0.00 0.00 32.58 27.90 3k7t s HIS 291 CO 0.15 -0.62 -0.09 0.14 -0.65 0.00 0.00 174.74 173.66 3k7t s VAL 292 N 2.98 1.83 -0.02 0.89 -7.23 -0.59 -0.12 120.40 118.15 3k7t s VAL 292 Ca 0.31 -2.18 0.01 0.00 -1.81 0.00 0.00 61.98 58.31 3k7t s VAL 292 Cb -0.14 -2.39 0.01 0.00 0.56 0.00 0.00 36.38 34.43 3k7t s VAL 292 CO 0.14 -0.35 -0.03 -0.60 -0.31 0.00 0.00 175.10 173.95 3k7t s ARG 293 N -3.67 0.50 0.00 4.82 3.52 -0.67 -2.17 118.95 121.28 3k7t s ARG 293 Ca 0.29 -0.08 0.00 0.00 -0.13 0.00 0.00 55.73 55.80 3k7t s ARG 293 Cb 0.02 -0.55 0.00 0.00 -1.56 0.00 0.00 34.95 32.86 3k7t s ARG 293 CO 0.12 -0.02 0.00 0.41 -0.81 0.00 0.00 175.30 175.00 3k7t n GLY 294 N 3.62 1.01 3.38 8.12 0.00 -1.25 -1.98 105.19 118.09 3k7t n GLY 294 Ca -0.21 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 3k7t n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k7t s ALA 295 N -2.00 2.52 0.94 4.61 0.00 -1.26 -4.53 121.76 122.03 3k7t s ALA 295 Ca 0.00 -0.96 -0.14 0.00 0.00 0.00 0.00 51.96 50.86 3k7t s ALA 295 Cb 0.00 -1.00 0.19 0.00 0.00 0.00 0.00 23.12 22.32 3k7t s ALA 295 CO 0.00 0.39 1.29 -1.83 0.00 0.00 0.00 175.76 175.61 3k7t s GLU 296 N -0.11 0.73 -0.04 0.00 -1.05 -1.26 -4.80 118.70 112.17 3k7t s GLU 296 Ca -0.03 -0.51 -0.20 0.00 -0.15 0.00 0.00 54.97 54.08 3k7t s GLU 296 Cb -0.14 -1.90 -0.05 0.00 -0.44 0.00 0.00 34.13 31.60 3k7t s GLU 296 CO 0.04 -2.32 0.58 0.00 0.95 0.00 0.00 175.26 174.51 3k7t s ALA 297 N -3.81 3.46 -0.02 -0.84 0.00 -1.26 -4.39 121.76 114.91 3k7t s ALA 297 Ca 0.73 -0.01 -0.00 0.00 0.00 0.00 0.00 51.96 52.68 3k7t s ALA 297 Cb -0.04 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.34 3k7t s ALA 297 CO 0.52 0.09 0.02 0.41 0.00 0.00 0.00 175.76 176.80 3k7t n GLY 298 N 2.72 0.86 3.80 0.00 0.00 -1.26 -4.48 105.19 106.82 3k7t n GLY 298 Ca -0.06 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 3k7t n GLY 298 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k7t s ILE 299 N -3.00 4.61 -0.13 -0.61 1.01 -1.26 -0.16 121.20 121.65 3k7t s ILE 299 Ca 0.01 1.39 -0.01 0.00 0.00 0.00 0.00 60.65 62.04 3k7t s ILE 299 Cb -0.00 -3.98 0.03 0.00 0.01 0.00 0.00 42.46 38.52 3k7t s ILE 299 CO 0.01 0.54 -0.05 -0.70 0.00 0.00 0.00 174.94 174.75 3k7t s GLU 300 N -1.12 1.29 -0.44 2.79 2.12 -0.15 -1.46 118.70 121.72 3k7t s GLU 300 Ca 0.31 -0.30 0.04 0.00 0.36 0.00 0.00 54.97 55.38 3k7t s GLU 300 Cb -0.21 -1.67 0.12 0.00 0.26 0.00 0.00 34.13 32.63 3k7t s GLU 300 CO 0.22 -0.36 0.16 0.00 -0.54 0.00 0.00 175.26 174.74 3k7t s VAL 302 N 0.26 3.68 0.00 0.00 1.01 -1.26 -0.62 120.40 123.48 3k7t s VAL 302 Ca 0.14 -1.42 0.00 0.00 0.00 0.00 0.00 61.98 60.71 3k7t s VAL 302 Cb -0.23 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 32.94 3k7t s VAL 302 CO -0.04 -0.35 0.00 0.61 0.00 0.00 0.00 175.10 175.32 3k7t n GLY 303 N 4.77 3.54 0.00 4.51 0.00 -0.79 -3.78 105.19 113.44 3k7t n GLY 303 Ca -0.10 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.55 3k7t n GLY 303 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3k7t n ASP 304 N 0.00 0.06 -2.66 1.61 5.75 -1.26 -4.68 116.55 115.37 3k7t n ASP 304 Ca 0.00 -0.90 0.00 0.00 -0.01 0.00 0.00 54.79 53.88 3k7t n ASP 304 Cb 0.00 0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 3k7t n ASP 304 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3k7t n GLY 305 N 0.01 -2.13 0.20 6.12 0.00 -1.26 -4.90 105.19 103.22 3k7t n GLY 305 Ca 0.00 -1.48 0.14 0.00 0.00 0.00 0.00 46.02 44.69 3k7t n GLY 305 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3k7t h ILE 306 N -1.17 0.00 -3.52 -0.61 -0.00 -1.97 -3.29 117.51 106.95 3k7t h ILE 306 Ca 0.00 -0.35 -0.71 0.00 -0.00 0.00 0.00 64.86 63.80 3k7t h ILE 306 Cb 0.00 1.21 -0.35 0.00 -0.00 0.00 0.00 36.82 37.68 3k7t h ILE 306 CO 0.00 0.00 -0.25 -0.36 -0.00 0.00 0.00 178.15 177.54 3k7t s PHE 307 N -3.48 3.56 0.38 2.19 0.40 -1.26 -4.79 117.98 114.98 3k7t s PHE 307 Ca 0.03 -2.74 0.08 0.00 -0.60 0.00 0.00 56.93 53.69 3k7t s PHE 307 Cb 0.09 -3.26 0.81 0.00 0.51 0.00 0.00 43.02 41.17 3k7t s PHE 307 CO 0.46 -0.82 1.96 -1.00 0.70 0.00 0.00 175.22 176.52 3k7t h PRO 308 N 6.80 0.65 -4.14 0.24 0.13 -1.64 -3.40 132.00 130.64 3k7t h PRO 308 Ca 0.04 -0.04 -0.47 0.00 -0.87 0.00 0.00 66.00 64.67 3k7t h PRO 308 Cb 0.92 -0.15 -0.35 0.00 0.13 0.00 0.00 31.00 31.55 3k7t h PRO 308 CO 0.75 0.43 -0.79 0.95 -0.23 0.00 0.00 178.00 179.11 3k7t s THR 309 N -5.61 0.78 -0.19 1.56 -4.23 -1.26 -1.88 115.64 104.81 3k7t s THR 309 Ca -0.09 -0.21 -0.03 0.00 -1.18 0.00 0.00 61.69 60.18 3k7t s THR 309 Cb 0.19 -0.80 0.06 0.00 1.34 0.00 0.00 72.50 73.30 3k7t s THR 309 CO 0.77 0.30 0.05 -0.22 -0.54 0.00 0.00 174.62 174.98 3k7t s LEU 310 N 1.25 0.97 0.22 4.79 2.96 0.21 -2.13 118.68 126.95 3k7t s LEU 310 Ca -0.05 -0.77 0.00 0.00 -0.22 0.00 0.00 54.13 53.09 3k7t s LEU 310 Cb -0.14 -0.51 -0.04 0.00 0.50 0.00 0.00 46.19 46.01 3k7t s LEU 310 CO -0.02 -0.32 0.15 -0.72 -1.32 0.00 0.00 176.35 174.12 3k7t s TYR 311 N 1.93 1.28 0.27 5.38 -0.85 -0.91 -0.47 117.35 123.97 3k7t s TYR 311 Ca -0.00 -1.40 -0.30 0.00 -0.52 0.00 0.00 57.07 54.85 3k7t s TYR 311 Cb -0.17 -0.61 -0.10 0.00 0.38 0.00 0.00 41.96 41.46 3k7t s TYR 311 CO -0.08 -0.64 1.39 0.34 -1.52 0.00 0.00 175.55 175.03 3k7t s ASP 312 N -3.21 6.71 0.00 -0.18 2.15 -0.54 -0.32 116.67 121.28 3k7t s ASP 312 Ca 0.39 2.65 0.00 0.00 0.43 0.00 0.00 52.55 56.02 3k7t s ASP 312 Cb 0.06 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 40.05 3k7t s ASP 312 CO 0.14 -0.64 0.00 0.00 -0.17 0.00 0.00 175.17 174.50 3k7t n TYR 313 N 1.91 0.00 -3.80 -5.34 9.36 0.16 -4.71 117.16 114.74 3k7t n TYR 313 Ca 0.05 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.17 3k7t n TYR 313 Cb 0.41 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 39.07 3k7t n TYR 313 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3k7t s GLU 315 N -3.89 4.49 -0.17 0.00 2.12 -1.26 -1.22 118.70 118.77 3k7t s GLU 315 Ca 0.10 1.32 -0.15 0.00 0.36 0.00 0.00 54.97 56.60 3k7t s GLU 315 Cb 0.01 -3.49 -0.10 0.00 0.26 0.00 0.00 34.13 30.82 3k7t s GLU 315 CO -0.04 -0.12 -0.01 0.28 -0.54 0.00 0.00 175.26 174.83 3k7t h VAL 316 N 4.90 0.40 -0.75 3.70 2.07 -1.78 -3.47 116.25 121.31 3k7t h VAL 316 Ca -0.38 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 65.62 3k7t h VAL 316 Cb 1.19 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 3k7t h VAL 316 CO 0.78 0.14 0.00 -1.54 0.02 0.00 0.00 177.57 176.97 3k7t n SER 317 N -4.54 0.00 -0.29 0.57 3.41 -0.21 -4.98 113.62 107.58 3k7t n SER 317 Ca -0.18 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.39 3k7t n SER 317 Cb 0.45 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.51 3k7t n SER 317 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3k7t h GLU 318 N 0.00 1.18 0.00 4.33 4.39 -2.03 -3.37 114.58 119.09 3k7t h GLU 318 Ca 0.00 -0.15 -0.14 0.00 0.34 0.00 0.00 59.36 59.40 3k7t h GLU 318 Cb 0.00 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.40 3k7t h GLU 318 CO 0.00 0.88 -1.53 -1.13 -1.16 0.00 0.00 179.01 176.08 3k7t n SER 319 N -4.32 2.77 -4.76 1.42 3.41 -1.26 -5.03 113.62 105.86 3k7t n SER 319 Ca 0.08 -0.02 -0.40 0.00 -0.26 0.00 0.00 58.87 58.27 3k7t n SER 319 Cb 0.12 -0.17 -0.04 0.00 -0.26 0.00 0.00 64.21 63.86 3k7t n SER 319 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3k7t s GLU 320 N -2.18 4.59 0.25 4.33 2.02 -1.26 -3.89 118.70 122.56 3k7t s GLU 320 Ca -0.13 1.85 0.01 0.00 0.02 0.00 0.00 54.97 56.72 3k7t s GLU 320 Cb 0.04 -3.19 -0.03 0.00 0.10 0.00 0.00 34.13 31.05 3k7t s GLU 320 CO 0.20 0.14 0.22 1.03 0.02 0.00 0.00 175.26 176.87 3k7t s ARG 321 N -1.31 1.45 -0.13 1.61 0.52 -0.92 -1.04 118.95 119.11 3k7t s ARG 321 Ca 0.46 -1.75 0.01 0.00 -0.52 0.00 0.00 55.73 53.93 3k7t s ARG 321 Cb -0.33 0.31 -0.01 0.00 0.52 0.00 0.00 34.95 35.44 3k7t s ARG 321 CO 0.42 -0.51 -0.15 -0.51 0.02 0.00 0.00 175.30 174.56 3k7t s LEU 322 N -3.23 2.57 -0.15 2.53 1.43 -0.36 -1.54 118.68 119.94 3k7t s LEU 322 Ca 0.38 -0.39 -0.02 0.00 -1.03 0.00 0.00 54.13 53.07 3k7t s LEU 322 Cb 0.05 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.67 3k7t s LEU 322 CO 0.18 0.14 -0.08 -0.76 0.23 0.00 0.00 176.35 176.06 3k7t s LEU 323 N 0.47 2.97 -0.23 1.79 1.43 0.28 -0.66 118.68 124.73 3k7t s LEU 323 Ca -0.11 -0.24 -0.12 0.00 -1.03 0.00 0.00 54.13 52.63 3k7t s LEU 323 Cb -0.16 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.31 3k7t s LEU 323 CO 0.05 0.15 0.22 0.54 0.23 0.00 0.00 176.35 177.54 3k7t s VAL 324 N 0.44 5.32 -0.02 -1.59 0.11 0.56 0.68 120.40 125.91 3k7t s VAL 324 Ca -0.07 0.31 0.04 0.00 -2.93 0.00 0.00 61.98 59.33 3k7t s VAL 324 Cb -0.15 -3.56 -0.03 0.00 -1.53 0.00 0.00 36.38 31.11 3k7t s VAL 324 CO 0.04 0.32 -0.11 0.00 -3.33 0.00 0.00 175.10 172.02 3k7t s ALA 325 N 1.11 2.83 -0.09 1.54 0.00 0.60 -2.15 121.76 125.60 3k7t s ALA 325 Ca 0.10 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 51.09 3k7t s ALA 325 Cb -0.14 -1.03 0.00 0.00 0.00 0.00 0.00 23.12 21.95 3k7t s ALA 325 CO 0.05 0.58 -0.21 -0.06 0.00 0.00 0.00 175.76 176.13 3k7t s PHE 326 N -0.87 2.27 0.00 0.00 0.40 -0.91 -1.41 117.98 117.46 3k7t s PHE 326 Ca 0.14 -0.93 0.00 0.00 -0.60 0.00 0.00 56.93 55.54 3k7t s PHE 326 Cb -0.11 -1.54 0.00 0.00 0.51 0.00 0.00 43.02 41.88 3k7t s PHE 326 CO 0.04 -0.39 0.00 -2.37 0.70 0.00 0.00 175.22 173.19 3k7t n THR 327 N 3.64 0.00 -4.35 0.64 5.66 -0.20 -3.71 114.28 115.96 3k7t n THR 327 Ca -0.20 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.53 3k7t n THR 327 Cb 0.53 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.20 3k7t n THR 327 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 3k7t s ASP 328 N 0.30 3.90 0.36 1.09 -4.77 -1.26 0.59 116.67 116.88 3k7t s ASP 328 Ca 0.00 -0.71 0.14 0.00 -3.30 0.00 0.00 52.55 48.68 3k7t s ASP 328 Cb 0.00 -0.52 0.69 0.00 -1.09 0.00 0.00 42.92 42.01 3k7t s ASP 328 CO 0.00 0.11 1.79 0.77 0.70 0.00 0.00 175.17 178.54 3k7t h SER 329 N 2.99 0.00 -0.01 2.11 4.64 -0.43 -2.43 113.55 120.42 3k7t h SER 329 Ca -0.46 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.64 3k7t h SER 329 Cb 1.21 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.31 3k7t h SER 329 CO 0.52 0.40 -0.80 1.23 -0.87 0.00 0.00 176.83 177.31 3k7t h GLY 330 N 1.36 0.74 0.00 -0.77 0.00 -1.96 -3.37 103.07 99.07 3k7t h GLY 330 Ca -0.00 -1.08 -0.04 0.00 0.00 0.00 0.00 47.33 46.21 3k7t h GLY 330 CO 0.05 0.96 -0.24 1.76 0.00 0.00 0.00 176.54 179.08 3k7t h SER 331 N 0.45 0.00 -2.84 0.19 0.02 -1.95 -3.46 113.55 105.95 3k7t h SER 331 Ca -0.06 -0.60 -0.64 0.00 -0.84 0.00 0.00 61.79 59.66 3k7t h SER 331 Cb 1.42 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.90 3k7t h SER 331 CO 0.16 0.94 -0.33 0.12 -1.14 0.00 0.00 176.83 176.57 3k7t s PHE 332 N -2.08 3.67 -0.27 3.45 5.36 -0.92 -5.07 117.98 122.11 3k7t s PHE 332 Ca -0.15 0.77 -0.05 0.00 -0.96 0.00 0.00 56.93 56.54 3k7t s PHE 332 Cb -0.00 -2.13 0.01 0.00 -0.34 0.00 0.00 43.02 40.56 3k7t s PHE 332 CO 0.47 0.68 0.02 0.34 -1.46 0.00 0.00 175.22 175.27 3k7t s ASP 333 N -1.03 4.80 0.41 6.13 2.15 -1.26 -4.54 116.67 123.32 3k7t s ASP 333 Ca 0.20 -0.76 0.29 0.00 0.43 0.00 0.00 52.55 52.70 3k7t s ASP 333 Cb -0.14 -1.80 1.14 0.00 -0.30 0.00 0.00 42.92 41.82 3k7t s ASP 333 CO 0.09 -0.16 1.84 1.55 -0.17 0.00 0.00 175.17 178.32 3k7t h PRO 334 N 8.14 0.00 0.00 4.34 0.13 -1.96 -3.00 132.00 139.65 3k7t h PRO 334 Ca -0.32 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.79 3k7t h PRO 334 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 3k7t h PRO 334 CO 0.59 0.00 -0.11 1.15 -0.23 0.00 0.00 178.00 179.40 3k7t h THR 335 N 0.00 0.20 -2.83 1.56 2.02 -2.02 -3.39 112.91 108.44 3k7t h THR 335 Ca 0.00 -1.22 -0.60 0.00 0.77 0.00 0.00 66.41 65.35 3k7t h THR 335 Cb 0.48 2.04 -0.12 0.00 -1.74 0.00 0.00 68.15 68.81 3k7t h THR 335 CO 0.00 0.11 0.65 -0.62 0.37 0.00 0.00 175.52 176.03 3k7t s ASP 336 N -6.22 6.24 0.44 4.18 2.15 -1.14 -4.90 116.67 117.42 3k7t s ASP 336 Ca 0.06 -0.62 0.24 0.00 0.43 0.00 0.00 52.55 52.66 3k7t s ASP 336 Cb 0.06 -2.45 0.95 0.00 -0.30 0.00 0.00 42.92 41.18 3k7t s ASP 336 CO 0.67 -1.43 1.84 -0.29 -0.17 0.00 0.00 175.17 175.80 3k7t h ILE 337 N 6.01 0.58 -0.17 4.11 6.09 -1.87 -2.57 117.51 129.70 3k7t h ILE 337 Ca -0.28 -1.09 -0.14 0.00 -1.37 0.00 0.00 64.86 61.98 3k7t h ILE 337 Cb 1.07 1.74 -0.01 0.00 0.47 0.00 0.00 36.82 40.08 3k7t h ILE 337 CO 1.16 0.22 -0.50 1.23 -3.07 0.00 0.00 178.15 177.20 3k7t h GLY 338 N 1.95 0.49 2.00 8.18 0.00 -1.96 -2.19 103.07 111.53 3k7t h GLY 338 Ca -0.00 -0.53 -0.11 0.00 0.00 0.00 0.00 47.33 46.68 3k7t h GLY 338 CO 0.03 0.48 -0.53 0.00 0.00 0.00 0.00 176.54 176.52 3k7t h ALA 339 N 1.11 1.10 -0.06 3.60 0.00 -1.81 -1.76 119.26 121.44 3k7t h ALA 339 Ca 0.02 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 3k7t h ALA 339 Cb 1.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 3k7t h ALA 339 CO 0.09 0.66 -0.01 0.28 0.00 0.00 0.00 179.25 180.27 3k7t h VAL 340 N 0.00 1.28 -0.43 0.00 2.07 -1.33 -2.51 116.25 115.33 3k7t h VAL 340 Ca -0.01 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 66.65 3k7t h VAL 340 Cb 0.95 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 3k7t h VAL 340 CO 0.07 0.24 0.27 0.11 0.02 0.00 0.00 177.57 178.28 3k7t h LYS 341 N -0.20 0.54 0.00 1.57 1.57 -1.30 -1.73 116.57 117.01 3k7t h LYS 341 Ca 0.02 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 3k7t h LYS 341 Cb 0.39 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 3k7t h LYS 341 CO 0.01 0.35 -0.18 -0.44 -0.57 0.00 0.00 179.45 178.62 3k7t h ASP 342 N 0.55 0.00 0.31 0.86 3.32 -1.36 0.27 116.42 120.37 3k7t h ASP 342 Ca 0.16 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.96 3k7t h ASP 342 Cb -0.03 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.53 3k7t h ASP 342 CO -0.05 0.18 -1.05 0.00 -1.72 0.00 0.00 179.24 176.59 3k7t h ALA 343 N 1.82 0.24 0.02 3.45 0.00 -0.98 -3.02 119.26 120.79 3k7t h ALA 343 Ca -0.00 -0.74 -0.22 0.00 0.00 0.00 0.00 54.91 53.94 3k7t h ALA 343 Cb 0.34 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.16 3k7t h ALA 343 CO 0.02 0.80 -0.87 0.28 0.00 0.00 0.00 179.25 179.49 3k7t h VAL 344 N 0.23 1.35 0.00 0.00 2.07 -0.97 -3.25 116.25 115.69 3k7t h VAL 344 Ca -0.11 -2.21 0.00 0.00 0.82 0.00 0.00 66.70 65.20 3k7t h VAL 344 Cb 1.71 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 34.02 3k7t h VAL 344 CO 0.19 0.66 0.00 -0.07 0.02 0.00 0.00 177.57 178.37 3k7t h LEU 345 N 0.14 0.00 -1.17 2.57 3.38 -1.07 0.18 115.31 119.34 3k7t h LEU 345 Ca -0.11 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 3k7t h LEU 345 Cb 1.56 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.29 3k7t h LEU 345 CO 0.17 0.00 -0.06 0.22 0.09 0.00 0.00 178.44 178.86 3k7t h TYR 346 N 0.00 0.52 0.00 1.13 3.20 -1.55 -3.21 116.97 117.06 3k7t h TYR 346 Ca 0.00 -0.06 -0.37 0.00 3.14 0.00 0.00 58.73 61.43 3k7t h TYR 346 Cb 0.32 -0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.38 3k7t h TYR 346 CO 0.00 0.56 -2.36 0.66 -1.64 0.00 0.00 178.16 175.38 3k7t n TYR 347 N -4.24 0.00 -3.74 -3.82 4.01 -0.90 -4.89 117.16 103.58 3k7t n TYR 347 Ca 0.01 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.45 3k7t n TYR 347 Cb 0.28 -0.90 -0.14 0.00 -0.31 0.00 0.00 39.34 38.27 3k7t n TYR 347 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3k7t s LEU 348 N -6.67 2.67 0.34 7.72 1.43 0.58 -4.97 118.68 119.77 3k7t s LEU 348 Ca -0.33 -2.20 0.13 0.00 -1.03 0.00 0.00 54.13 50.70 3k7t s LEU 348 Cb 0.10 -1.01 0.59 0.00 0.03 0.00 0.00 46.19 45.89 3k7t s LEU 348 CO 0.51 -0.33 1.73 -0.65 0.23 0.00 0.00 176.35 177.84 3k7t h PRO 349 N 7.33 0.00 0.00 1.29 0.11 -1.77 -3.10 132.00 135.86 3k7t h PRO 349 Ca -0.06 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 3k7t h PRO 349 Cb 0.97 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 3k7t h PRO 349 CO 0.48 0.47 -0.02 1.05 -0.21 0.00 0.00 178.00 179.77 3k7t h GLU 350 N 0.00 0.00 -6.01 1.05 9.09 -1.94 -3.45 114.58 113.33 3k7t h GLU 350 Ca -0.00 0.00 -0.57 0.00 0.05 0.00 0.00 59.36 58.84 3k7t h GLU 350 Cb 0.86 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.90 3k7t h GLU 350 CO 0.06 0.02 0.28 0.08 0.05 0.00 0.00 179.01 179.50 3k7t s VAL 351 N -3.28 4.94 -0.10 -1.06 1.01 -1.17 -4.84 120.40 115.90 3k7t s VAL 351 Ca 0.06 1.59 -0.05 0.00 0.00 0.00 0.00 61.98 63.58 3k7t s VAL 351 Cb 0.06 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 3k7t s VAL 351 CO 0.65 0.12 0.12 -1.83 0.00 0.00 0.00 175.10 174.16 3k7t s GLU 352 N 1.60 3.35 -0.16 2.72 -1.05 -0.84 -4.78 118.70 119.53 3k7t s GLU 352 Ca 0.39 -0.21 -0.22 0.00 -0.15 0.00 0.00 54.97 54.78 3k7t s GLU 352 Cb -0.17 -3.10 -0.03 0.00 -0.44 0.00 0.00 34.13 30.39 3k7t s GLU 352 CO 0.16 0.75 0.66 0.08 0.95 0.00 0.00 175.26 177.85 3k7t s VAL 353 N -1.04 5.02 -0.19 1.83 1.01 -1.26 -1.67 120.40 124.10 3k7t s VAL 353 Ca 0.16 1.27 0.13 0.00 0.00 0.00 0.00 61.98 63.54 3k7t s VAL 353 Cb -0.12 -3.98 -0.23 0.00 0.00 0.00 0.00 36.38 32.06 3k7t s VAL 353 CO 0.06 0.14 0.07 0.18 0.00 0.00 0.00 175.10 175.55 3k7t n LEU 354 N 4.74 0.91 -3.75 3.92 4.77 0.83 -4.99 117.00 123.43 3k7t n LEU 354 Ca -0.01 0.02 0.02 0.00 -0.03 0.00 0.00 56.01 56.01 3k7t n LEU 354 Cb 0.50 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 3k7t n LEU 354 CO 0.45 0.61 1.11 -0.83 -1.33 0.00 0.00 177.39 177.40 3k7t s GLY 355 N -5.70 -0.33 0.09 -0.72 0.00 -1.06 -5.00 107.32 94.61 3k7t s GLY 355 Ca -0.16 0.51 0.05 0.00 0.00 0.00 0.00 44.72 45.12 3k7t s GLY 355 CO 0.77 2.23 -0.13 -0.26 0.00 0.00 0.00 173.10 175.71 3k7t s ILE 356 N -2.20 1.15 -0.09 0.90 -4.36 -1.26 -0.01 121.20 115.33 3k7t s ILE 356 Ca 0.20 -1.51 -0.04 0.00 -0.26 0.00 0.00 60.65 59.04 3k7t s ILE 356 Cb 0.03 -1.28 0.05 0.00 1.25 0.00 0.00 42.46 42.51 3k7t s ILE 356 CO -0.03 -0.36 0.18 -0.62 0.24 0.00 0.00 174.94 174.34 3k7t s ASP 357 N -2.13 0.44 0.35 4.36 2.15 -0.52 -4.70 116.67 116.63 3k7t s ASP 357 Ca 0.03 0.38 -0.14 0.00 0.43 0.00 0.00 52.55 53.25 3k7t s ASP 357 Cb -0.07 0.33 0.04 0.00 -0.30 0.00 0.00 42.92 42.92 3k7t s ASP 357 CO 0.02 -0.22 0.71 -0.72 -0.17 0.00 0.00 175.17 174.79 3k7t s TYR 358 N 2.00 0.24 -0.05 -5.34 1.13 -1.26 -0.31 117.35 113.76 3k7t s TYR 358 Ca -0.01 -0.79 -0.01 0.00 -1.41 0.00 0.00 57.07 54.85 3k7t s TYR 358 Cb -0.12 0.63 0.03 0.00 -1.10 0.00 0.00 41.96 41.40 3k7t s TYR 358 CO -0.06 -1.42 0.02 -1.58 -2.51 0.00 0.00 175.55 170.00 3k7t s HIS 359 N -2.78 0.38 -0.96 -3.49 2.46 -1.26 -5.08 115.29 104.56 3k7t s HIS 359 Ca 0.18 0.01 -0.24 0.00 0.47 0.00 0.00 55.06 55.48 3k7t s HIS 359 Cb -0.04 -0.58 0.03 0.00 -0.13 0.00 0.00 32.58 31.87 3k7t s HIS 359 CO 0.12 -0.22 1.50 0.34 -2.47 0.00 0.00 174.74 174.01 3k7t s ASP 360 N 1.68 6.24 0.30 9.88 -1.08 -1.26 -4.83 116.67 127.61 3k7t s ASP 360 Ca -0.00 -1.16 0.08 0.00 -0.52 0.00 0.00 52.55 50.95 3k7t s ASP 360 Cb -0.13 -2.57 0.48 0.00 -1.46 0.00 0.00 42.92 39.24 3k7t s ASP 360 CO -0.03 -1.74 1.70 -0.50 0.52 0.00 0.00 175.17 175.12 3k7t h TRP 361 N 10.16 0.17 0.00 -5.34 4.06 -1.93 -2.82 115.95 120.25 3k7t h TRP 361 Ca 0.11 -0.05 -0.07 0.00 2.06 0.00 0.00 58.89 60.94 3k7t h TRP 361 Cb 1.02 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 29.13 3k7t h TRP 361 CO 1.25 0.58 -0.33 0.97 -3.56 0.00 0.00 178.44 177.34 3k7t h ILE 362 N 0.12 0.68 0.00 1.49 2.10 -1.85 -1.94 117.51 118.11 3k7t h ILE 362 Ca 0.01 -1.55 -0.10 0.00 1.08 0.00 0.00 64.86 64.29 3k7t h ILE 362 Cb 0.86 2.03 -0.02 0.00 -1.09 0.00 0.00 36.82 38.60 3k7t h ILE 362 CO 0.07 0.32 -0.76 0.00 -1.08 0.00 0.00 178.15 176.70 3k7t h ALA 363 N 1.67 0.68 -2.42 0.18 0.00 -1.87 -3.39 119.26 114.11 3k7t h ALA 363 Ca -0.00 -0.47 -0.54 0.00 0.00 0.00 0.00 54.91 53.90 3k7t h ALA 363 Cb 1.00 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 3k7t h ALA 363 CO 0.04 0.58 0.67 0.34 0.00 0.00 0.00 179.25 180.88 3k7t s ASP 364 N -6.12 7.00 0.57 0.00 2.15 -1.08 -4.92 116.67 114.27 3k7t s ASP 364 Ca 0.02 2.01 0.35 0.00 0.43 0.00 0.00 52.55 55.36 3k7t s ASP 364 Cb 0.08 -2.57 1.56 0.00 -0.30 0.00 0.00 42.92 41.68 3k7t s ASP 364 CO 0.76 -0.57 2.06 1.55 -0.17 0.00 0.00 175.17 178.80 3k7t h PRO 365 N 7.19 0.00 -0.00 4.34 0.13 -1.88 0.23 132.00 142.00 3k7t h PRO 365 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 3k7t h PRO 365 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3k7t h PRO 365 CO 0.85 0.02 -0.12 1.28 -0.23 0.00 0.00 178.00 179.80 3k7t n LEU 366 N -3.13 0.44 0.01 1.56 4.77 -1.26 -4.50 117.00 114.89 3k7t n LEU 366 Ca -0.00 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 3k7t n LEU 366 Cb 0.26 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 3k7t n LEU 366 CO 0.26 0.08 -0.15 0.49 -1.33 0.00 0.00 177.39 176.75 3k7t n PHE 367 N -1.02 -0.10 -2.34 -1.77 3.72 -1.01 -4.71 117.46 110.25 3k7t n PHE 367 Ca 0.13 0.02 -0.16 0.00 -0.05 0.00 0.00 57.45 57.39 3k7t n PHE 367 Cb 0.28 0.35 -0.01 0.00 -0.94 0.00 0.00 39.48 39.16 3k7t n PHE 367 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3k7t n GLU 368 N -2.70 -1.92 0.00 -1.08 1.02 0.76 -4.38 120.64 112.34 3k7t n GLU 368 Ca 0.00 0.81 0.00 0.00 -0.02 0.00 0.00 57.16 57.95 3k7t n GLU 368 Cb 0.15 -5.41 0.00 0.00 -0.02 0.00 0.00 31.44 26.16 3k7t n GLU 368 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k7t n GLY 369 N -0.85 4.21 0.00 0.62 0.00 -0.75 -4.69 105.19 103.73 3k7t n GLY 369 Ca -0.19 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.87 3k7t n GLY 369 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k7t n PRO 370 N -1.58 0.00 -4.56 1.61 -0.04 -1.26 -4.73 135.00 124.44 3k7t n PRO 370 Ca 0.00 0.05 -0.26 0.00 -0.04 0.00 0.00 63.50 63.25 3k7t n PRO 370 Cb 0.00 -0.32 -0.11 0.00 -0.04 0.00 0.00 33.50 33.03 3k7t n PRO 370 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 3k7t s TRP 371 N -0.40 2.40 -0.07 0.54 -2.14 -1.26 -5.02 118.94 112.99 3k7t s TRP 371 Ca 0.00 -0.56 -0.30 0.00 2.66 0.00 0.00 56.10 57.90 3k7t s TRP 371 Cb 0.00 -1.46 -0.02 0.00 -3.10 0.00 0.00 33.47 28.89 3k7t s TRP 371 CO 0.00 0.53 1.01 0.54 -2.66 0.00 0.00 176.95 176.37 3k7t s VAL 372 N -2.67 4.76 -0.28 -0.66 0.11 -1.26 -4.62 120.40 115.78 3k7t s VAL 372 Ca 0.33 2.02 0.01 0.00 -2.93 0.00 0.00 61.98 61.40 3k7t s VAL 372 Cb 0.04 -4.29 0.16 0.00 -1.53 0.00 0.00 36.38 30.76 3k7t s VAL 372 CO 0.17 0.04 0.41 0.00 -3.33 0.00 0.00 175.10 172.39 3k7t s ALA 373 N 1.76 -1.23 0.80 1.54 0.00 -1.26 -4.88 121.76 118.48 3k7t s ALA 373 Ca 0.50 0.47 -0.11 0.00 0.00 0.00 0.00 51.96 52.82 3k7t s ALA 373 Cb -0.19 -1.99 0.08 0.00 0.00 0.00 0.00 23.12 21.01 3k7t s ALA 373 CO 0.21 -1.61 1.11 -1.25 0.00 0.00 0.00 175.76 174.21 3k7t s PRO 374 N 2.56 1.96 0.66 0.00 0.04 -1.26 -0.54 135.00 138.41 3k7t s PRO 374 Ca 0.11 1.28 -0.08 0.00 0.04 0.00 0.00 61.00 62.35 3k7t s PRO 374 Cb -0.13 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.58 3k7t s PRO 374 CO -0.26 -1.88 0.99 1.03 0.04 0.00 0.00 177.00 176.91 3k7t s ARG 375 N -4.80 2.63 -0.38 4.56 0.52 -1.26 -4.43 118.95 115.80 3k7t s ARG 375 Ca 0.63 0.02 -0.27 0.00 -0.52 0.00 0.00 55.73 55.58 3k7t s ARG 375 Cb -0.19 -2.17 -0.04 0.00 0.52 0.00 0.00 34.95 33.07 3k7t s ARG 375 CO 0.56 -0.98 2.05 0.08 0.02 0.00 0.00 175.30 177.03 3k7t s VAL 376 N -3.17 3.23 0.00 3.52 1.01 -1.26 -2.29 120.40 121.44 3k7t s VAL 376 Ca 0.57 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.76 3k7t s VAL 376 Cb -0.11 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.88 3k7t s VAL 376 CO 0.46 -0.30 0.00 0.61 0.00 0.00 0.00 175.10 175.87 3k7t n GLY 377 N 5.68 0.90 0.24 4.51 0.00 -1.26 -5.02 105.19 110.23 3k7t n GLY 377 Ca 0.27 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.18 3k7t n GLY 377 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3k7t h GLN 378 N 1.61 -0.50 0.00 1.61 4.20 -1.83 -3.32 115.11 116.88 3k7t h GLN 378 Ca 0.00 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.74 3k7t h GLN 378 Cb 0.00 0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.89 3k7t h GLN 378 CO 0.00 -0.22 0.00 1.19 -0.67 0.00 0.00 178.83 179.13 3k7t n PHE 379 N -5.13 0.00 0.13 2.96 0.99 -1.26 -2.45 117.46 112.70 3k7t n PHE 379 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.37 3k7t n PHE 379 Cb 0.26 -0.42 0.08 0.00 -1.00 0.00 0.00 39.48 38.39 3k7t n PHE 379 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 3k7t h SER 380 N 0.00 0.00 0.00 4.37 4.64 -1.70 -3.31 113.55 117.55 3k7t h SER 380 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 3k7t h SER 380 Cb 0.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 3k7t h SER 380 CO 0.00 0.63 -0.54 0.03 -0.87 0.00 0.00 176.83 176.08 3k7t h ARG 381 N 0.00 0.00 -4.04 4.77 3.08 -1.57 -3.38 114.38 113.24 3k7t h ARG 381 Ca -0.01 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.70 3k7t h ARG 381 Cb 1.34 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 31.08 3k7t h ARG 381 CO 0.08 0.25 -0.75 0.54 -1.07 0.00 0.00 179.97 179.02 3k7t s VAL 382 N -2.14 0.34 0.24 2.04 0.11 -1.07 -4.84 120.40 115.08 3k7t s VAL 382 Ca -0.15 -0.10 0.00 0.00 -2.93 0.00 0.00 61.98 58.80 3k7t s VAL 382 Cb 0.02 -0.35 0.00 0.00 -1.53 0.00 0.00 36.38 34.52 3k7t s VAL 382 CO 0.28 0.14 0.00 1.57 -3.33 0.00 0.00 175.10 173.76 3k7t n HIS 383 N 3.55 -3.21 -0.19 1.54 -0.00 -1.26 -4.07 115.22 111.58 3k7t n HIS 383 Ca -0.20 0.75 -0.08 0.00 -0.00 0.00 0.00 57.72 58.19 3k7t n HIS 383 Cb 0.54 2.03 0.02 0.00 -0.00 0.00 0.00 29.99 32.58 3k7t n HIS 383 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 3k7t h LYS 384 N 0.00 0.84 0.00 1.57 1.63 -1.90 -3.10 116.57 115.61 3k7t h LYS 384 Ca 0.00 -0.18 0.00 0.00 -0.85 0.00 0.00 60.65 59.62 3k7t h LYS 384 Cb 0.00 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.51 3k7t h LYS 384 CO 0.00 0.76 0.00 1.49 -3.45 0.00 0.00 179.45 178.25 3k7t h GLU 385 N 0.75 0.00 0.00 1.90 4.81 -1.93 -3.15 114.58 116.96 3k7t h GLU 385 Ca 0.18 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 3k7t h GLU 385 Cb 0.26 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 3k7t h GLU 385 CO -0.01 0.00 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.16 3k7t h LEU 386 N 0.00 0.00 -3.06 1.64 3.38 -1.89 -1.46 115.31 113.92 3k7t h LEU 386 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k7t h LEU 386 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 3k7t h LEU 386 CO 0.00 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.18 3k7t n GLY 387 N -1.40 3.06 3.78 0.83 0.00 -1.19 -4.85 105.19 105.42 3k7t n GLY 387 Ca -0.03 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 3k7t n GLY 387 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3k7t s GLU 388 N -1.75 3.65 0.54 1.61 2.12 -0.55 -4.47 118.70 119.86 3k7t s GLU 388 Ca 0.39 -0.22 -0.22 0.00 0.36 0.00 0.00 54.97 55.28 3k7t s GLU 388 Cb 0.26 -3.20 -0.05 0.00 0.26 0.00 0.00 34.13 31.40 3k7t s GLU 388 CO 0.18 0.57 1.35 -1.25 -0.54 0.00 0.00 175.26 175.57 3k7t s PRO 389 N -0.44 3.15 -0.57 4.30 0.04 -1.26 -4.71 135.00 135.52 3k7t s PRO 389 Ca 0.11 2.21 0.04 0.00 0.04 0.00 0.00 61.00 63.40 3k7t s PRO 389 Cb -0.12 -2.25 0.14 0.00 0.04 0.00 0.00 34.50 32.31 3k7t s PRO 389 CO 0.02 -1.17 0.33 0.00 0.04 0.00 0.00 177.00 176.22 3k7t s ALA 390 N -1.32 3.36 0.00 8.56 0.00 -0.43 -5.00 121.76 126.93 3k7t s ALA 390 Ca 0.71 -3.39 0.00 0.00 0.00 0.00 0.00 51.96 49.28 3k7t s ALA 390 Cb -0.40 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 20.59 3k7t s ALA 390 CO 0.47 -2.05 0.00 0.41 0.00 0.00 0.00 175.76 174.59 3k7t n GLY 391 N 2.78 1.62 0.57 0.00 0.00 -1.26 -3.55 105.19 105.34 3k7t n GLY 391 Ca 0.10 -0.77 0.12 0.00 0.00 0.00 0.00 46.02 45.47 3k7t n GLY 391 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k7t n ARG 392 N 6.67 1.50 -3.34 1.61 5.12 -1.26 -4.90 116.66 122.07 3k7t n ARG 392 Ca 0.00 -1.14 -0.39 0.00 -1.93 0.00 0.00 57.85 54.39 3k7t n ARG 392 Cb 0.00 -1.48 -0.08 0.00 -1.16 0.00 0.00 32.46 29.74 3k7t n ARG 392 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3k7t s ILE 393 N -2.29 5.14 0.03 0.55 1.01 -1.23 -1.74 121.20 122.68 3k7t s ILE 393 Ca 0.25 0.71 -0.01 0.00 0.00 0.00 0.00 60.65 61.60 3k7t s ILE 393 Cb 0.19 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 3k7t s ILE 393 CO 0.46 0.15 0.16 -1.00 0.00 0.00 0.00 174.94 174.71 3k7t s HIS 394 N 1.99 3.45 -0.22 3.97 3.76 0.32 -1.31 115.29 127.25 3k7t s HIS 394 Ca 0.18 0.26 0.02 0.00 -0.15 0.00 0.00 55.06 55.36 3k7t s HIS 394 Cb -0.16 -1.76 0.04 0.00 1.11 0.00 0.00 32.58 31.82 3k7t s HIS 394 CO 0.09 0.60 -0.12 -0.06 -0.85 0.00 0.00 174.74 174.39 3k7t s PHE 395 N -1.39 2.78 0.38 1.40 0.40 -1.26 -0.74 117.98 119.55 3k7t s PHE 395 Ca 0.30 -1.85 0.04 0.00 -0.60 0.00 0.00 56.93 54.82 3k7t s PHE 395 Cb -0.13 -1.79 -0.05 0.00 0.51 0.00 0.00 43.02 41.56 3k7t s PHE 395 CO 0.22 -0.80 0.06 0.14 0.70 0.00 0.00 175.22 175.54 3k7t s VAL 396 N 1.28 1.17 0.00 -0.44 -7.23 -0.26 -4.51 120.40 110.40 3k7t s VAL 396 Ca -0.03 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 3k7t s VAL 396 Cb -0.17 -2.64 0.00 0.00 0.56 0.00 0.00 36.38 34.13 3k7t s VAL 396 CO -0.08 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.32 3k7t n GLY 397 N -0.85 2.20 0.16 2.32 0.00 -1.26 -4.23 105.19 103.53 3k7t n GLY 397 Ca -0.06 -1.85 0.13 0.00 0.00 0.00 0.00 46.02 44.24 3k7t n GLY 397 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3k7t h SER 398 N 0.00 0.00 0.81 1.61 0.02 -1.86 -3.23 113.55 110.89 3k7t h SER 398 Ca 0.00 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 3k7t h SER 398 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 3k7t h SER 398 CO 0.00 0.00 -0.42 0.44 -1.14 0.00 0.00 176.83 175.71 3k7t h ASP 399 N 0.00 0.00 -0.01 3.07 5.19 -1.92 -2.53 116.42 120.21 3k7t h ASP 399 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3k7t h ASP 399 Cb 0.81 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.32 3k7t h ASP 399 CO 0.00 0.42 -0.34 1.33 -3.12 0.00 0.00 179.24 177.54 3k7t n VAL 400 N -3.58 0.00 -1.90 -1.35 0.24 -1.22 -4.95 118.33 105.56 3k7t n VAL 400 Ca -0.00 -0.33 -0.42 0.00 -2.04 0.00 0.00 64.34 61.55 3k7t n VAL 400 Cb 0.53 1.25 -0.03 0.00 -1.47 0.00 0.00 33.84 34.12 3k7t n VAL 400 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3k7t s SER 401 N -2.07 6.54 -0.13 -1.34 0.15 -1.21 -4.73 113.70 110.92 3k7t s SER 401 Ca 0.17 2.70 0.04 0.00 0.70 0.00 0.00 55.95 59.56 3k7t s SER 401 Cb 0.15 -2.60 -0.23 0.00 -1.71 0.00 0.00 66.02 61.62 3k7t s SER 401 CO 0.44 -0.84 0.32 0.18 1.20 0.00 0.00 173.24 174.54 3k7t n LEU 402 N 3.55 1.76 0.06 3.45 4.77 -1.26 -3.95 117.00 125.38 3k7t n LEU 402 Ca 0.13 0.19 -0.03 0.00 -0.03 0.00 0.00 56.01 56.26 3k7t n LEU 402 Cb 0.38 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 3k7t n LEU 402 CO 0.62 0.67 0.16 -0.08 -1.33 0.00 0.00 177.39 177.43 3k7t h GLU 403 N 0.03 -0.18 -3.18 3.23 4.81 -1.92 -3.43 114.58 113.94 3k7t h GLU 403 Ca -0.43 0.01 -0.63 0.00 -0.13 0.00 0.00 59.36 58.19 3k7t h GLU 403 Cb 2.04 0.04 -0.41 0.00 0.63 0.00 0.00 28.75 31.05 3k7t h GLU 403 CO 0.05 -0.12 -0.66 -0.06 -0.73 0.00 0.00 179.01 177.48 3k7t s PHE 404 N -2.19 2.81 0.11 0.92 0.08 -1.26 -4.69 117.98 113.77 3k7t s PHE 404 Ca -0.03 -2.95 -0.30 0.00 0.12 0.00 0.00 56.93 53.77 3k7t s PHE 404 Cb 0.00 -2.46 -0.06 0.00 -0.57 0.00 0.00 43.02 39.94 3k7t s PHE 404 CO 0.08 -0.72 1.02 -2.14 -0.10 0.00 0.00 175.22 173.36 3k7t s PRO 405 N -0.29 4.63 -0.14 0.24 0.02 -1.25 -3.58 135.00 134.63 3k7t s PRO 405 Ca 0.19 1.55 0.00 0.00 0.02 0.00 0.00 61.00 62.76 3k7t s PRO 405 Cb -0.21 -3.36 0.00 0.00 0.02 0.00 0.00 34.50 30.95 3k7t s PRO 405 CO -0.03 0.10 0.00 0.41 -0.33 0.00 0.00 177.00 177.14 3k7t n GLY 406 N 2.37 0.48 3.31 0.52 0.00 -0.96 -4.96 105.19 105.96 3k7t n GLY 406 Ca 0.04 -1.02 -0.20 0.00 0.00 0.00 0.00 46.02 44.83 3k7t n GLY 406 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k7t s TYR 407 N -2.05 1.72 0.39 1.61 1.51 -1.23 -4.99 117.35 114.30 3k7t s TYR 407 Ca 0.00 -0.50 0.08 0.00 -1.01 0.00 0.00 57.07 55.64 3k7t s TYR 407 Cb 0.00 -0.86 0.79 0.00 -0.11 0.00 0.00 41.96 41.79 3k7t s TYR 407 CO 0.00 0.29 1.95 0.82 -1.11 0.00 0.00 175.55 177.51 3k7t h ILE 408 N 3.21 1.15 -0.80 2.71 2.04 -1.93 -2.07 117.51 121.83 3k7t h ILE 408 Ca -0.41 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 64.84 3k7t h ILE 408 Cb 1.21 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 38.24 3k7t h ILE 408 CO 0.52 0.20 0.50 -0.08 0.00 0.00 0.00 178.15 179.30 3k7t h GLU 409 N 0.34 1.08 0.00 2.37 4.57 -1.96 -2.48 114.58 118.49 3k7t h GLU 409 Ca 0.08 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 3k7t h GLU 409 Cb 0.25 -0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 28.60 3k7t h GLU 409 CO 0.01 0.74 -0.15 0.78 -1.18 0.00 0.00 179.01 179.21 3k7t h GLY 410 N 1.09 0.00 1.56 1.92 0.00 -1.44 0.10 103.07 106.31 3k7t h GLY 410 Ca 0.29 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.46 3k7t h GLY 410 CO -0.06 0.00 -0.57 0.00 0.00 0.00 0.00 176.54 175.91 3k7t h ALA 411 N 1.85 0.74 0.06 3.60 0.00 -1.28 -2.77 119.26 121.47 3k7t h ALA 411 Ca -0.00 -0.52 -0.27 0.00 0.00 0.00 0.00 54.91 54.11 3k7t h ALA 411 Cb 0.28 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3k7t h ALA 411 CO 0.02 0.70 -1.36 -0.07 0.00 0.00 0.00 179.25 178.54 3k7t h LEU 412 N 0.34 0.21 -0.26 0.00 3.38 -1.10 -3.16 115.31 114.72 3k7t h LEU 412 Ca 0.00 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 3k7t h LEU 412 Cb 1.10 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 3k7t h LEU 412 CO 0.10 1.23 -0.17 -0.08 0.09 0.00 0.00 178.44 179.61 3k7t h GLU 413 N 0.04 0.57 -0.40 1.13 4.22 -0.88 -2.43 114.58 116.83 3k7t h GLU 413 Ca -0.17 -0.27 -0.10 0.00 0.08 0.00 0.00 59.36 58.90 3k7t h GLU 413 Cb 1.94 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 31.17 3k7t h GLU 413 CO 0.14 0.85 -0.14 1.79 -2.18 0.00 0.00 179.01 179.47 3k7t h THR 414 N 0.30 1.28 -0.15 0.32 1.35 -1.64 -3.04 112.91 111.33 3k7t h THR 414 Ca 0.05 -1.26 -0.05 0.00 -0.55 0.00 0.00 66.41 64.60 3k7t h THR 414 Cb 0.70 1.24 -0.01 0.00 -1.73 0.00 0.00 68.15 68.36 3k7t h THR 414 CO 0.05 0.42 -0.15 0.00 -0.25 0.00 0.00 175.52 175.59 3k7t h ALA 415 N 0.83 1.48 -0.45 6.62 0.00 -1.59 -2.47 119.26 123.69 3k7t h ALA 415 Ca 0.10 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 3k7t h ALA 415 Cb 0.68 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3k7t h ALA 415 CO 0.05 0.37 -0.00 1.49 0.00 0.00 0.00 179.25 181.15 3k7t h GLU 416 N 0.23 0.73 -0.04 0.00 4.81 -1.34 -2.09 114.58 116.88 3k7t h GLU 416 Ca 0.04 -0.19 -0.13 0.00 -0.13 0.00 0.00 59.36 58.95 3k7t h GLU 416 Cb 0.40 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 3k7t h GLU 416 CO 0.02 0.75 -0.57 0.00 -0.73 0.00 0.00 179.01 178.49 3k7t h ALA 418 N 1.31 0.51 -0.45 0.00 0.00 -1.22 -2.54 119.26 116.88 3k7t h ALA 418 Ca -0.00 -0.59 -0.11 0.00 0.00 0.00 0.00 54.91 54.21 3k7t h ALA 418 Cb 1.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3k7t h ALA 418 CO 0.08 0.72 -0.17 0.28 0.00 0.00 0.00 179.25 180.17 3k7t h VAL 419 N 0.40 1.27 -0.07 0.00 2.07 -1.36 -2.97 116.25 115.60 3k7t h VAL 419 Ca -0.03 -1.31 -0.03 0.00 0.82 0.00 0.00 66.70 66.15 3k7t h VAL 419 Cb 1.30 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 3k7t h VAL 419 CO 0.13 0.45 -0.11 0.78 0.02 0.00 0.00 177.57 178.84 3k7t h ASN 420 N 0.74 0.10 0.25 0.57 4.21 -1.40 -2.10 115.58 117.94 3k7t h ASN 420 Ca 0.11 -0.01 -0.18 0.00 1.21 0.00 0.00 56.30 57.42 3k7t h ASN 420 Cb 0.73 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.89 3k7t h ASN 420 CO 0.06 0.22 -0.70 0.00 -1.29 0.00 0.00 177.43 175.72 3k7t h ALA 421 N 1.79 0.63 0.02 -0.83 0.00 -1.33 -2.47 119.26 117.06 3k7t h ALA 421 Ca 0.02 -0.59 -0.07 0.00 0.00 0.00 0.00 54.91 54.27 3k7t h ALA 421 Cb 0.26 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.99 3k7t h ALA 421 CO 0.02 0.75 -0.29 0.82 0.00 0.00 0.00 179.25 180.55 3k7t h ILE 422 N 0.28 1.58 -0.31 0.00 2.04 -1.35 -3.18 117.51 116.58 3k7t h ILE 422 Ca -0.02 -2.09 -0.18 0.00 1.00 0.00 0.00 64.86 63.56 3k7t h ILE 422 Cb 1.27 2.92 -0.00 0.00 -0.74 0.00 0.00 36.82 40.27 3k7t h ILE 422 CO 0.12 0.57 -0.52 -0.07 0.00 0.00 0.00 178.15 178.26 3k7t h LEU 423 N -0.55 0.97 -3.83 1.44 3.38 -1.49 -3.24 115.31 111.99 3k7t h LEU 423 Ca -0.04 -0.50 -0.42 0.00 0.09 0.00 0.00 57.88 57.01 3k7t h LEU 423 Cb 1.10 -0.28 -0.25 0.00 0.09 0.00 0.00 40.66 41.32 3k7t h LEU 423 CO 0.06 1.30 0.46 1.41 0.09 0.00 0.00 178.44 181.75 3k7t n HIS 424 N -4.01 2.56 -1.04 1.13 8.25 -0.93 -5.11 115.22 116.07 3k7t n HIS 424 Ca -0.04 -1.74 0.00 0.00 -0.26 0.00 0.00 57.72 55.68 3k7t n HIS 424 Cb 0.61 -0.82 0.00 0.00 1.12 0.00 0.00 29.99 30.90 3k7t n HIS 424 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41