#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vkd s VAL 3 N 0.00 1.62 -1.11 -0.18 1.01 -1.26 -0.96 120.40 119.52 1vkd s VAL 3 Ca 0.00 -0.72 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 1vkd s VAL 3 Cb 0.00 -1.47 0.29 0.00 0.00 0.00 0.00 36.38 35.20 1vkd s VAL 3 CO 0.00 0.47 1.35 0.49 0.00 0.00 0.00 175.10 177.41 1vkd n PHE 4 N 4.11 3.59 -4.23 5.22 3.01 0.05 -4.88 117.46 124.34 1vkd n PHE 4 Ca -0.19 -3.15 -0.14 0.00 1.01 0.00 0.00 57.45 54.98 1vkd n PHE 4 Cb 0.51 -1.50 -0.05 0.00 -0.01 0.00 0.00 39.48 38.44 1vkd n PHE 4 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1vkd n THR 5 N 2.05 0.00 -1.76 4.37 -2.24 -1.26 -4.59 114.28 110.85 1vkd n THR 5 Ca 0.26 -1.58 -0.32 0.00 -2.27 0.00 0.00 64.05 60.14 1vkd n THR 5 Cb 0.36 0.72 0.04 0.00 -2.10 0.00 0.00 70.33 69.35 1vkd n THR 5 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1vkd s GLU 6 N -2.93 2.95 0.13 -0.78 0.41 -1.26 -4.64 118.70 112.58 1vkd s GLU 6 Ca 0.22 1.20 -0.31 0.00 -0.41 0.00 0.00 54.97 55.68 1vkd s GLU 6 Cb 0.01 -1.98 -0.08 0.00 -1.78 0.00 0.00 34.13 30.30 1vkd s GLU 6 CO 0.16 -1.11 1.33 0.15 -0.49 0.00 0.00 175.26 175.29 1vkd s LYS 7 N -4.39 4.36 -0.50 1.61 1.02 -1.26 -1.34 119.74 119.25 1vkd s LYS 7 Ca 0.63 2.01 0.06 0.00 0.02 0.00 0.00 55.97 58.69 1vkd s LYS 7 Cb -0.17 -3.25 0.21 0.00 -0.52 0.00 0.00 37.83 34.10 1vkd s LYS 7 CO 0.44 -0.34 0.50 -0.89 -0.92 0.00 0.00 175.35 174.14 1vkd n ILE 8 N 3.54 0.10 -0.05 2.17 5.41 -1.26 -4.88 119.36 124.39 1vkd n ILE 8 Ca 0.09 -4.20 0.14 0.00 1.00 0.00 0.00 62.75 59.79 1vkd n ILE 8 Cb 0.43 -1.93 0.56 0.00 -0.71 0.00 0.00 39.64 37.99 1vkd n ILE 8 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1vkd h PRO 9 N 4.77 0.26 -0.59 0.38 0.13 -1.97 -1.78 132.00 133.20 1vkd h PRO 9 Ca 0.17 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1vkd h PRO 9 Cb 0.83 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1vkd h PRO 9 CO 0.55 0.17 0.00 0.27 -0.23 0.00 0.00 178.00 178.76 1vkd n ASN 10 N -4.45 5.72 -4.56 1.44 6.94 -1.26 -4.99 115.26 114.11 1vkd n ASN 10 Ca 0.10 -2.91 -0.48 0.00 -0.02 0.00 0.00 54.58 51.26 1vkd n ASN 10 Cb 0.44 -0.68 -0.04 0.00 -2.36 0.00 0.00 39.78 37.14 1vkd n ASN 10 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1vkd n ILE 11 N 0.65 1.22 -1.67 1.53 3.06 -0.67 -4.83 119.36 118.65 1vkd n ILE 11 Ca 0.28 -0.31 -0.44 0.00 -2.50 0.00 0.00 62.75 59.78 1vkd n ILE 11 Cb 1.19 -0.74 -0.02 0.00 0.54 0.00 0.00 39.64 40.61 1vkd n ILE 11 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 1vkd n PRO 12 N 1.43 2.04 -3.61 9.51 -0.04 -1.24 -4.96 135.00 138.12 1vkd n PRO 12 Ca 0.14 0.72 -0.16 0.00 -0.04 0.00 0.00 63.50 64.17 1vkd n PRO 12 Cb 0.25 -2.36 -0.07 0.00 -0.04 0.00 0.00 33.50 31.28 1vkd n PRO 12 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 1vkd s TRP 13 N -0.26 -0.62 -0.11 0.54 -0.11 -1.26 -4.65 118.94 112.47 1vkd s TRP 13 Ca 0.66 1.29 -0.09 0.00 1.22 0.00 0.00 56.10 59.18 1vkd s TRP 13 Cb -0.64 0.30 0.03 0.00 -1.50 0.00 0.00 33.47 31.67 1vkd s TRP 13 CO 0.52 -0.46 0.28 -2.00 -4.62 0.00 0.00 176.95 170.67 1vkd s GLU 14 N -0.53 0.31 0.62 5.86 2.12 -1.26 -5.15 118.70 120.67 1vkd s GLU 14 Ca -0.06 0.44 -0.18 0.00 0.36 0.00 0.00 54.97 55.53 1vkd s GLU 14 Cb -0.03 0.10 -0.02 0.00 0.26 0.00 0.00 34.13 34.44 1vkd s GLU 14 CO 0.05 -0.07 1.17 -1.21 -0.54 0.00 0.00 175.26 174.67 1vkd s GLU 15 N 0.41 2.89 0.56 4.30 2.02 -1.26 -4.91 118.70 122.71 1vkd s GLU 15 Ca -0.02 1.68 -0.20 0.00 0.02 0.00 0.00 54.97 56.45 1vkd s GLU 15 Cb -0.04 -1.94 -0.04 0.00 0.10 0.00 0.00 34.13 32.22 1vkd s GLU 15 CO -0.02 -1.23 1.27 -0.98 0.02 0.00 0.00 175.26 174.32 1vkd s ARG 16 N -3.56 3.08 0.45 1.61 1.70 -1.26 -4.95 118.95 116.03 1vkd s ARG 16 Ca 0.74 2.00 -0.25 0.00 -0.47 0.00 0.00 55.73 57.75 1vkd s ARG 16 Cb -0.27 -2.10 -0.09 0.00 -0.57 0.00 0.00 34.95 31.92 1vkd s ARG 16 CO 0.35 -1.16 1.30 -2.30 -1.08 0.00 0.00 175.30 172.41 1vkd n PRO 17 N -1.27 1.92 -1.63 3.89 -0.02 -1.26 -4.88 135.00 131.75 1vkd n PRO 17 Ca 0.12 0.69 -0.56 0.00 -2.02 0.00 0.00 63.50 61.72 1vkd n PRO 17 Cb 0.47 -2.45 -0.07 0.00 -0.02 0.00 0.00 33.50 31.44 1vkd n PRO 17 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1vkd n GLU 18 N -0.18 0.86 -0.98 -0.52 4.07 -1.26 -1.47 120.64 121.16 1vkd n GLU 18 Ca 0.07 0.31 0.00 0.00 -0.06 0.00 0.00 57.16 57.48 1vkd n GLU 18 Cb 0.41 -1.93 0.00 0.00 -0.06 0.00 0.00 31.44 29.86 1vkd n GLU 18 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1vkd n GLY 19 N 3.01 0.30 3.71 8.31 0.00 -1.26 -4.99 105.19 114.28 1vkd n GLY 19 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1vkd n GLY 19 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1vkd s TYR 20 N -1.67 3.28 -0.12 1.61 6.14 -0.54 -4.95 117.35 121.09 1vkd s TYR 20 Ca 0.00 1.10 0.20 0.00 0.64 0.00 0.00 57.07 59.01 1vkd s TYR 20 Cb 0.00 -3.55 -0.29 0.00 0.42 0.00 0.00 41.96 38.54 1vkd s TYR 20 CO 0.00 -1.84 0.26 0.25 0.64 0.00 0.00 175.55 174.86 1vkd n THR 21 N 4.07 0.78 -1.00 4.34 -2.24 -1.26 -4.95 114.28 114.02 1vkd n THR 21 Ca 0.11 -0.70 -0.30 0.00 -2.27 0.00 0.00 64.05 60.88 1vkd n THR 21 Cb 0.44 -0.26 0.15 0.00 -2.10 0.00 0.00 70.33 68.56 1vkd n THR 21 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1vkd s GLY 22 N -5.06 1.64 0.37 3.38 0.00 -1.26 -4.96 107.32 101.43 1vkd s GLY 22 Ca -0.09 0.18 0.19 0.00 0.00 0.00 0.00 44.72 45.00 1vkd s GLY 22 CO 0.86 0.64 1.69 -0.56 0.00 0.00 0.00 173.10 175.74 1vkd h PRO 23 N -1.67 0.00 -4.29 2.90 0.13 -1.91 -3.44 132.00 123.72 1vkd h PRO 23 Ca -0.48 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.31 1vkd h PRO 23 Cb 1.27 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.11 1vkd h PRO 23 CO 0.50 0.37 -0.76 0.08 -0.23 0.00 0.00 178.00 177.96 1vkd s VAL 24 N -3.48 0.44 0.07 1.56 1.01 -1.26 -4.24 120.40 114.50 1vkd s VAL 24 Ca 0.01 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 61.81 1vkd s VAL 24 Cb 0.10 -0.39 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 1vkd s VAL 24 CO 0.69 0.14 -0.10 -1.66 0.00 0.00 0.00 175.10 174.17 1vkd s TRP 25 N 0.05 0.96 0.36 5.22 -2.14 -0.24 -4.93 118.94 118.23 1vkd s TRP 25 Ca -0.00 -0.58 -0.25 0.00 2.66 0.00 0.00 56.10 57.93 1vkd s TRP 25 Cb -0.04 -0.54 -0.10 0.00 -3.10 0.00 0.00 33.47 29.69 1vkd s TRP 25 CO -0.00 -0.02 0.99 1.03 -2.66 0.00 0.00 176.95 176.28 1vkd s ARG 26 N -2.23 4.38 0.16 3.25 0.52 -1.26 -0.51 118.95 123.26 1vkd s ARG 26 Ca -0.01 1.38 -0.31 0.00 -0.52 0.00 0.00 55.73 56.27 1vkd s ARG 26 Cb -0.06 -2.63 -0.11 0.00 0.52 0.00 0.00 34.95 32.66 1vkd s ARG 26 CO 0.00 0.08 1.80 0.98 0.02 0.00 0.00 175.30 178.18 1vkd n TYR 27 N 0.18 2.68 0.30 -0.53 9.36 0.03 -4.87 117.16 124.31 1vkd n TYR 27 Ca 0.04 -0.09 0.19 0.00 3.32 0.00 0.00 57.90 61.36 1vkd n TYR 27 Cb 0.50 -2.71 0.92 0.00 -0.63 0.00 0.00 39.34 37.42 1vkd n TYR 27 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1vkd h SER 28 N 7.92 0.00 -0.48 2.98 4.64 -1.94 -1.86 113.55 124.80 1vkd h SER 28 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1vkd h SER 28 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1vkd h SER 28 CO 0.95 0.03 0.00 0.29 -0.87 0.00 0.00 176.83 177.23 1vkd n LYS 29 N -3.22 4.28 -1.77 4.77 5.02 -1.26 -4.99 118.16 120.98 1vkd n LYS 29 Ca -0.01 -3.07 -0.37 0.00 -2.02 0.00 0.00 58.31 52.84 1vkd n LYS 29 Cb 0.19 -2.13 0.06 0.00 -0.02 0.00 0.00 35.03 33.13 1vkd n LYS 29 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1vkd s ASN 30 N -1.15 4.67 0.58 4.39 0.01 -0.70 -4.36 114.94 118.36 1vkd s ASN 30 Ca 0.51 2.59 -0.09 0.00 -0.71 0.00 0.00 52.86 55.16 1vkd s ASN 30 Cb 0.39 -2.62 -0.03 0.00 0.41 0.00 0.00 41.25 39.40 1vkd s ASN 30 CO 0.14 -1.96 0.95 -2.16 -1.51 0.00 0.00 177.10 172.56 1vkd s PRO 31 N -3.38 3.52 0.09 -0.60 0.04 -1.26 -5.05 135.00 128.36 1vkd s PRO 31 Ca 0.82 0.54 0.17 0.00 0.04 0.00 0.00 61.00 62.57 1vkd s PRO 31 Cb -0.36 -2.17 -0.11 0.00 0.04 0.00 0.00 34.50 31.89 1vkd s PRO 31 CO 0.39 -0.48 0.89 -0.84 0.04 0.00 0.00 177.00 177.00 1vkd h ILE 32 N -0.16 0.50 -2.84 0.56 3.07 -1.16 -3.48 117.51 114.00 1vkd h ILE 32 Ca -0.45 -1.95 0.01 0.00 1.55 0.00 0.00 64.86 64.02 1vkd h ILE 32 Cb 1.20 2.04 -0.13 0.00 -0.27 0.00 0.00 36.82 39.66 1vkd h ILE 32 CO 0.62 0.29 0.27 -0.51 -1.05 0.00 0.00 178.15 177.77 1vkd s ILE 33 N -2.95 0.00 0.00 0.16 2.07 -1.20 -4.93 121.20 114.35 1vkd s ILE 33 Ca -0.02 -0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.19 1vkd s ILE 33 Cb 0.09 -1.03 0.00 0.00 0.13 0.00 0.00 42.46 41.65 1vkd s ILE 33 CO 0.80 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 174.44 1vkd n GLY 34 N -0.35 -1.73 3.76 1.50 0.00 -1.26 0.00 105.19 107.11 1vkd n GLY 34 Ca -0.15 0.76 -0.40 0.00 0.00 0.00 0.00 46.02 46.23 1vkd n GLY 34 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vkd s ARG 35 N 0.64 4.63 -1.34 1.61 0.52 -1.24 -0.79 118.95 122.97 1vkd s ARG 35 Ca 0.00 1.74 -0.08 0.00 -0.52 0.00 0.00 55.73 56.87 1vkd s ARG 35 Cb 0.00 -3.15 0.00 0.00 0.52 0.00 0.00 34.95 32.33 1vkd s ARG 35 CO 0.00 0.22 0.48 0.09 0.02 0.00 0.00 175.30 176.11 1vkd n ASN 36 N 1.12 -1.65 0.18 0.23 3.02 0.86 -4.88 115.26 114.15 1vkd n ASN 36 Ca -0.01 -1.07 0.05 0.00 -0.03 0.00 0.00 54.58 53.52 1vkd n ASN 36 Cb 0.45 -2.80 0.29 0.00 -0.61 0.00 0.00 39.78 37.11 1vkd n ASN 36 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1vkd h PRO 37 N -1.93 0.00 -3.87 3.52 0.13 -1.71 -3.46 132.00 124.69 1vkd h PRO 37 Ca -0.65 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.38 1vkd h PRO 37 Cb 1.38 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.36 1vkd h PRO 37 CO 0.59 0.40 -0.43 0.14 -0.23 0.00 0.00 178.00 178.47 1vkd s VAL 38 N -3.51 0.15 0.28 1.56 -7.23 -1.26 -4.94 120.40 105.45 1vkd s VAL 38 Ca 0.01 -1.27 0.02 0.00 -1.81 0.00 0.00 61.98 58.93 1vkd s VAL 38 Cb 0.10 -1.32 0.28 0.00 0.56 0.00 0.00 36.38 36.01 1vkd s VAL 38 CO 0.69 -0.70 1.69 -0.65 -0.31 0.00 0.00 175.10 175.82 1vkd h PRO 39 N 2.90 0.34 -0.01 4.82 0.11 -1.89 0.44 132.00 138.72 1vkd h PRO 39 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1vkd h PRO 39 Cb 1.19 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1vkd h PRO 39 CO 0.57 0.22 -0.09 1.63 -0.21 0.00 0.00 178.00 180.13 1vkd n LYS 40 N -5.09 1.06 -3.53 1.05 5.02 -1.26 -4.92 118.16 110.48 1vkd n LYS 40 Ca 0.21 -0.47 -0.37 0.00 -2.02 0.00 0.00 58.31 55.66 1vkd n LYS 40 Cb 0.63 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 34.09 1vkd n LYS 40 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1vkd s GLY 41 N -2.26 2.28 -0.17 0.72 0.00 0.15 -1.90 107.32 106.12 1vkd s GLY 41 Ca 0.34 -0.39 -0.24 0.00 0.00 0.00 0.00 44.72 44.43 1vkd s GLY 41 CO 0.42 0.35 0.45 0.00 0.00 0.00 0.00 173.10 174.32 1vkd h ALA 42 N 6.17 0.16 -2.66 3.20 0.00 -0.65 -3.33 119.26 122.15 1vkd h ALA 42 Ca -0.44 -0.95 -0.11 0.00 0.00 0.00 0.00 54.91 53.41 1vkd h ALA 42 Cb 1.18 0.45 -0.24 0.00 0.00 0.00 0.00 17.79 19.18 1vkd h ALA 42 CO 0.71 0.47 -0.21 1.03 0.00 0.00 0.00 179.25 181.26 1vkd s ARG 43 N -2.33 0.50 -0.09 0.00 0.52 -1.15 -0.10 118.95 116.31 1vkd s ARG 43 Ca -0.24 0.64 0.04 0.00 -0.52 0.00 0.00 55.73 55.65 1vkd s ARG 43 Cb 0.03 0.21 -0.01 0.00 0.52 0.00 0.00 34.95 35.70 1vkd s ARG 43 CO 0.65 -0.08 -0.20 0.54 0.02 0.00 0.00 175.30 176.23 1vkd s VAL 44 N 0.41 2.43 0.00 3.52 0.11 0.03 -1.25 120.40 125.64 1vkd s VAL 44 Ca -0.01 -0.91 0.00 0.00 -2.93 0.00 0.00 61.98 58.13 1vkd s VAL 44 Cb -0.04 -1.94 0.00 0.00 -1.53 0.00 0.00 36.38 32.87 1vkd s VAL 44 CO -0.01 0.56 0.04 2.22 -3.33 0.00 0.00 175.10 174.57 1vkd n PHE 45 N 3.22 0.00 -4.74 1.54 -1.74 -1.03 -3.14 117.46 111.57 1vkd n PHE 45 Ca -0.18 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.41 1vkd n PHE 45 Cb 0.53 0.09 -0.14 0.00 1.52 0.00 0.00 39.48 41.48 1vkd n PHE 45 CO 0.00 0.00 0.00 -0.80 -0.56 0.00 0.00 176.76 175.40 1vkd s ASN 46 N 0.00 3.47 -0.28 5.98 0.02 -1.24 -3.36 114.94 119.52 1vkd s ASN 46 Ca 0.00 -0.54 0.00 0.00 -1.02 0.00 0.00 52.86 51.31 1vkd s ASN 46 Cb 0.00 -0.42 0.15 0.00 0.02 0.00 0.00 41.25 40.99 1vkd s ASN 46 CO 0.00 0.25 0.37 -0.94 0.02 0.00 0.00 177.10 176.80 1vkd s SER 47 N -1.42 0.66 -0.57 -1.22 1.04 -1.26 -1.68 113.70 109.24 1vkd s SER 47 Ca 0.13 -0.32 -0.19 0.00 0.48 0.00 0.00 55.95 56.05 1vkd s SER 47 Cb -0.10 0.96 0.09 0.00 0.10 0.00 0.00 66.02 67.07 1vkd s SER 47 CO 0.04 -0.35 0.70 0.00 0.98 0.00 0.00 173.24 174.61 1vkd s ALA 48 N 2.50 3.38 -0.10 5.32 0.00 0.07 -4.03 121.76 128.90 1vkd s ALA 48 Ca 0.10 -2.06 -0.02 0.00 0.00 0.00 0.00 51.96 49.98 1vkd s ALA 48 Cb -0.13 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.45 1vkd s ALA 48 CO -0.27 -2.28 -0.01 0.08 0.00 0.00 0.00 175.76 173.27 1vkd s VAL 49 N 2.77 4.19 0.05 0.00 1.01 -1.26 -0.79 120.40 126.37 1vkd s VAL 49 Ca 0.13 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1vkd s VAL 49 Cb -0.22 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 1vkd s VAL 49 CO 0.08 0.58 -0.04 0.68 0.00 0.00 0.00 175.10 176.40 1vkd s VAL 50 N -0.66 0.29 0.33 2.92 -7.23 -0.57 -4.71 120.40 110.78 1vkd s VAL 50 Ca 0.10 -1.48 -0.28 0.00 -1.81 0.00 0.00 61.98 58.51 1vkd s VAL 50 Cb -0.12 -1.07 -0.09 0.00 0.56 0.00 0.00 36.38 35.66 1vkd s VAL 50 CO 0.02 -0.77 1.18 -2.84 -0.31 0.00 0.00 175.10 172.39 1vkd s PRO 51 N -2.92 4.36 -0.16 4.82 0.02 -1.26 -1.61 135.00 138.25 1vkd s PRO 51 Ca -0.01 1.93 -0.08 0.00 0.02 0.00 0.00 61.00 62.86 1vkd s PRO 51 Cb 0.00 -2.98 0.06 0.00 0.02 0.00 0.00 34.50 31.60 1vkd s PRO 51 CO -0.05 -0.08 0.37 -0.47 -0.33 0.00 0.00 177.00 176.44 1vkd s TYR 52 N -1.24 -0.55 -1.44 6.54 5.04 0.82 -4.82 117.35 121.70 1vkd s TYR 52 Ca 0.50 1.18 -0.09 0.00 -2.44 0.00 0.00 57.07 56.23 1vkd s TYR 52 Cb -0.34 0.21 0.05 0.00 0.35 0.00 0.00 41.96 42.24 1vkd s TYR 52 CO 0.44 -0.33 0.89 0.09 -1.34 0.00 0.00 175.55 175.30 1vkd n ASN 53 N 4.35 -3.58 0.00 4.32 3.02 -1.26 -0.77 115.26 121.34 1vkd n ASN 53 Ca -0.23 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 53.54 1vkd n ASN 53 Cb 0.54 -4.01 0.00 0.00 -0.61 0.00 0.00 39.78 35.70 1vkd n ASN 53 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vkd n GLY 54 N -1.67 0.69 0.00 7.41 0.00 -1.26 -4.95 105.19 105.41 1vkd n GLY 54 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1vkd n GLY 54 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vkd n GLU 55 N -2.06 1.29 -4.37 1.61 1.02 0.05 -5.02 120.64 113.16 1vkd n GLU 55 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 1vkd n GLU 55 Cb 0.03 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.31 1vkd n GLU 55 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1vkd s PHE 56 N 0.26 0.97 0.18 -0.32 0.08 -0.22 -0.13 117.98 118.81 1vkd s PHE 56 Ca 0.00 -0.25 0.04 0.00 0.12 0.00 0.00 56.93 56.84 1vkd s PHE 56 Cb 0.00 -0.60 -0.05 0.00 -0.57 0.00 0.00 43.02 41.80 1vkd s PHE 56 CO 0.00 -0.01 -0.06 0.14 -0.10 0.00 0.00 175.22 175.19 1vkd s VAL 57 N -0.50 1.11 0.09 -0.44 -7.23 -0.63 -0.95 120.40 111.84 1vkd s VAL 57 Ca 0.02 -2.05 -0.13 0.00 -1.81 0.00 0.00 61.98 58.00 1vkd s VAL 57 Cb -0.05 -2.05 0.02 0.00 0.56 0.00 0.00 36.38 34.85 1vkd s VAL 57 CO 0.00 -0.57 0.32 -0.83 -0.31 0.00 0.00 175.10 173.71 1vkd s GLY 58 N -3.22 -0.13 -0.24 2.32 0.00 0.10 -1.51 107.32 104.62 1vkd s GLY 58 Ca 0.22 -0.17 -0.06 0.00 0.00 0.00 0.00 44.72 44.70 1vkd s GLY 58 CO 0.04 -0.40 0.04 0.14 0.00 0.00 0.00 173.10 172.92 1vkd s VAL 59 N -3.41 4.05 -0.09 1.40 1.01 0.03 -1.03 120.40 122.36 1vkd s VAL 59 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1vkd s VAL 59 Cb 0.02 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 1vkd s VAL 59 CO -0.09 0.35 -0.09 -0.36 0.00 0.00 0.00 175.10 174.91 1vkd s PHE 60 N 1.58 2.88 -0.26 5.22 0.40 0.16 -0.75 117.98 127.20 1vkd s PHE 60 Ca 0.06 -0.20 -0.26 0.00 -0.60 0.00 0.00 56.93 55.93 1vkd s PHE 60 Cb -0.15 -1.77 0.00 0.00 0.51 0.00 0.00 43.02 41.61 1vkd s PHE 60 CO 0.02 0.13 0.90 0.50 0.70 0.00 0.00 175.22 177.46 1vkd s ARG 61 N -0.34 4.14 -0.17 0.44 3.52 -0.68 -0.24 118.95 125.62 1vkd s ARG 61 Ca 0.04 0.97 0.01 0.00 -0.13 0.00 0.00 55.73 56.62 1vkd s ARG 61 Cb -0.12 -3.67 0.03 0.00 -1.56 0.00 0.00 34.95 29.62 1vkd s ARG 61 CO 0.02 -0.63 -0.14 0.42 -0.81 0.00 0.00 175.30 174.16 1vkd s ILE 62 N 3.05 1.71 0.07 4.11 1.01 0.26 -2.47 121.20 128.95 1vkd s ILE 62 Ca 0.38 -0.81 -0.31 0.00 0.00 0.00 0.00 60.65 59.91 1vkd s ILE 62 Cb -0.15 -1.64 -0.06 0.00 0.01 0.00 0.00 42.46 40.63 1vkd s ILE 62 CO 0.09 0.39 1.20 -1.81 0.00 0.00 0.00 174.94 174.81 1vkd s ASP 63 N 1.41 7.08 0.96 3.58 1.01 -0.38 -0.75 116.67 129.59 1vkd s ASP 63 Ca 0.03 2.04 -0.13 0.00 0.71 0.00 0.00 52.55 55.19 1vkd s ASP 63 Cb -0.14 -2.58 0.19 0.00 1.01 0.00 0.00 42.92 41.40 1vkd s ASP 63 CO -0.10 -0.46 1.16 1.41 0.21 0.00 0.00 175.17 177.39 1vkd n HIS 64 N 3.79 -3.88 1.61 4.23 8.25 0.44 -0.07 115.22 129.59 1vkd n HIS 64 Ca 0.08 -1.12 0.00 0.00 -0.26 0.00 0.00 57.72 56.42 1vkd n HIS 64 Cb 0.46 -0.89 0.00 0.00 1.12 0.00 0.00 29.99 30.68 1vkd n HIS 64 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1vkd n LYS 65 N -3.43 0.90 -0.21 -0.41 5.02 -0.80 -0.02 118.16 119.21 1vkd n LYS 65 Ca 0.15 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.50 1vkd n LYS 65 Cb 0.52 -1.09 0.16 0.00 -0.02 0.00 0.00 35.03 34.60 1vkd n LYS 65 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1vkd n ASN 66 N -0.39 3.02 0.00 4.39 6.94 -1.26 -4.99 115.26 122.97 1vkd n ASN 66 Ca 0.00 -2.18 0.00 0.00 -0.02 0.00 0.00 54.58 52.38 1vkd n ASN 66 Cb 0.05 -0.27 0.00 0.00 -2.36 0.00 0.00 39.78 37.20 1vkd n ASN 66 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1vkd n THR 67 N 0.26 0.00 -2.62 5.53 -1.04 0.98 -5.01 114.28 112.38 1vkd n THR 67 Ca 0.12 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.74 1vkd n THR 67 Cb 0.49 -0.41 -0.05 0.00 -1.82 0.00 0.00 70.33 68.54 1vkd n THR 67 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1vkd s ARG 68 N -0.82 4.66 0.17 -2.82 0.52 -1.26 -4.68 118.95 114.73 1vkd s ARG 68 Ca 0.00 1.60 -0.21 0.00 -0.52 0.00 0.00 55.73 56.60 1vkd s ARG 68 Cb 0.00 -3.10 -0.08 0.00 0.52 0.00 0.00 34.95 32.29 1vkd s ARG 68 CO 0.00 0.29 0.70 -1.25 0.02 0.00 0.00 175.30 175.06 1vkd s PRO 69 N -1.54 4.33 0.06 3.54 0.04 -1.26 -0.42 135.00 139.74 1vkd s PRO 69 Ca 0.45 0.91 0.02 0.00 0.04 0.00 0.00 61.00 62.43 1vkd s PRO 69 Cb -0.27 -3.08 -0.03 0.00 0.04 0.00 0.00 34.50 31.16 1vkd s PRO 69 CO 0.34 0.51 -0.07 -0.06 0.04 0.00 0.00 177.00 177.76 1vkd s PHE 70 N -1.31 0.72 -0.17 0.56 0.40 0.07 -3.23 117.98 115.02 1vkd s PHE 70 Ca 0.37 -0.61 -0.13 0.00 -0.60 0.00 0.00 56.93 55.96 1vkd s PHE 70 Cb -0.19 -0.43 -0.05 0.00 0.51 0.00 0.00 43.02 42.86 1vkd s PHE 70 CO 0.22 -0.10 0.27 -0.51 0.70 0.00 0.00 175.22 175.80 1vkd s LEU 71 N -1.95 4.22 -0.00 -0.37 1.43 -1.26 -0.57 118.68 120.18 1vkd s LEU 71 Ca -0.05 0.45 0.08 0.00 -1.03 0.00 0.00 54.13 53.58 1vkd s LEU 71 Cb -0.06 -2.34 -0.02 0.00 0.03 0.00 0.00 46.19 43.80 1vkd s LEU 71 CO -0.01 0.09 -0.25 -1.00 0.23 0.00 0.00 176.35 175.41 1vkd s HIS 72 N 0.58 2.26 0.23 0.29 3.76 0.67 -0.50 115.29 122.57 1vkd s HIS 72 Ca 0.15 -0.42 -0.25 0.00 -0.15 0.00 0.00 55.06 54.39 1vkd s HIS 72 Cb -0.13 -1.43 -0.09 0.00 1.11 0.00 0.00 32.58 32.05 1vkd s HIS 72 CO 0.03 0.00 0.83 0.12 -0.85 0.00 0.00 174.74 174.88 1vkd s PHE 73 N -0.65 3.80 0.05 1.40 5.36 -1.26 0.38 117.98 127.05 1vkd s PHE 73 Ca 0.10 1.66 -0.03 0.00 -0.96 0.00 0.00 56.93 57.70 1vkd s PHE 73 Cb -0.10 -2.80 -0.03 0.00 -0.34 0.00 0.00 43.02 39.75 1vkd s PHE 73 CO -0.00 0.38 0.03 0.20 -1.46 0.00 0.00 175.22 174.37 1vkd s GLY 74 N -1.41 0.32 0.05 13.12 0.00 -0.20 -0.64 107.32 118.56 1vkd s GLY 74 Ca 0.42 -0.88 0.05 0.00 0.00 0.00 0.00 44.72 44.31 1vkd s GLY 74 CO 0.25 -1.00 -0.13 0.50 0.00 0.00 0.00 173.10 172.71 1vkd s ARG 75 N -3.22 0.85 -0.16 2.90 0.52 0.19 -0.73 118.95 119.29 1vkd s ARG 75 Ca 0.00 -0.80 -0.14 0.00 -0.52 0.00 0.00 55.73 54.27 1vkd s ARG 75 Cb 0.03 -0.84 0.04 0.00 0.52 0.00 0.00 34.95 34.71 1vkd s ARG 75 CO -0.07 0.20 0.43 0.45 0.02 0.00 0.00 175.30 176.32 1vkd s SER 76 N -1.34 -0.46 0.20 0.23 0.15 -0.12 -0.30 113.70 112.05 1vkd s SER 76 Ca -0.01 0.88 0.02 0.00 0.70 0.00 0.00 55.95 57.54 1vkd s SER 76 Cb -0.09 0.87 0.12 0.00 -1.71 0.00 0.00 66.02 65.22 1vkd s SER 76 CO 0.01 -0.16 1.47 0.11 1.20 0.00 0.00 173.24 175.88 1vkd h LYS 77 N 5.69 0.29 0.00 5.44 1.57 -1.84 -0.57 116.57 127.14 1vkd h LYS 77 Ca -0.28 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1vkd h LYS 77 Cb 1.18 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1vkd h LYS 77 CO 0.24 0.88 0.00 -0.40 -0.57 0.00 0.00 179.45 179.61 1vkd n ASP 78 N -3.81 0.49 0.00 0.86 5.68 -1.26 -4.57 116.55 113.94 1vkd n ASP 78 Ca -0.03 -0.75 0.00 0.00 -0.50 0.00 0.00 54.79 53.51 1vkd n ASP 78 Cb 0.69 0.43 0.00 0.00 -1.14 0.00 0.00 41.12 41.11 1vkd n ASP 78 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vkd n GLY 79 N 0.43 1.25 0.36 6.12 0.00 -1.26 -3.68 105.19 108.40 1vkd n GLY 79 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1vkd n GLY 79 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1vkd n ILE 80 N -2.00 0.44 -3.56 -0.61 5.41 -1.26 -4.95 119.36 112.83 1vkd n ILE 80 Ca 0.00 -0.14 -0.39 0.00 1.00 0.00 0.00 62.75 63.22 1vkd n ILE 80 Cb 0.00 -1.15 -0.11 0.00 -0.71 0.00 0.00 39.64 37.67 1vkd n ILE 80 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1vkd s ASN 81 N -5.19 6.04 -0.09 4.38 0.01 -1.26 -4.85 114.94 113.97 1vkd s ASN 81 Ca -0.11 -0.20 0.02 0.00 -0.71 0.00 0.00 52.86 51.86 1vkd s ASN 81 Cb 0.03 -2.13 -0.02 0.00 0.41 0.00 0.00 41.25 39.55 1vkd s ASN 81 CO 0.16 -0.14 -0.14 0.26 -1.51 0.00 0.00 177.10 175.73 1vkd s TRP 82 N 1.74 2.75 -0.35 2.20 0.52 -1.26 -4.28 118.94 120.25 1vkd s TRP 82 Ca 0.07 -0.47 -0.12 0.00 0.02 0.00 0.00 56.10 55.59 1vkd s TRP 82 Cb -0.17 -1.75 0.00 0.00 -1.15 0.00 0.00 33.47 30.41 1vkd s TRP 82 CO 0.11 -0.06 0.23 -1.21 0.02 0.00 0.00 176.95 176.03 1vkd s GLU 83 N -0.09 3.21 -0.13 4.98 8.01 0.59 -4.96 118.70 130.31 1vkd s GLU 83 Ca -0.02 -0.83 -0.03 0.00 0.01 0.00 0.00 54.97 54.10 1vkd s GLU 83 Cb -0.14 -3.77 -0.03 0.00 -4.31 0.00 0.00 34.13 25.88 1vkd s GLU 83 CO 0.04 -0.55 -0.01 0.42 0.01 0.00 0.00 175.26 175.16 1vkd s ILE 84 N 1.65 4.16 0.26 -1.63 1.01 -1.26 -0.64 121.20 124.76 1vkd s ILE 84 Ca 0.05 -0.28 -0.30 0.00 0.00 0.00 0.00 60.65 60.11 1vkd s ILE 84 Cb -0.18 -2.80 -0.13 0.00 0.01 0.00 0.00 42.46 39.36 1vkd s ILE 84 CO 0.09 0.53 1.39 -0.62 0.00 0.00 0.00 174.94 176.33 1vkd n GLU 85 N 2.99 2.09 0.24 2.79 -0.58 0.19 -4.89 120.64 123.47 1vkd n GLU 85 Ca -0.18 0.74 0.11 0.00 -0.42 0.00 0.00 57.16 57.41 1vkd n GLU 85 Cb 0.53 -2.39 0.56 0.00 -0.57 0.00 0.00 31.44 29.57 1vkd n GLU 85 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1vkd h PRO 86 N 3.90 0.00 -6.14 3.49 0.13 -1.98 -3.45 132.00 127.95 1vkd h PRO 86 Ca -0.45 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.11 1vkd h PRO 86 Cb 1.27 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.30 1vkd h PRO 86 CO 0.73 0.19 -0.64 -1.21 -0.23 0.00 0.00 178.00 176.84 1vkd s GLU 87 N -3.87 2.15 0.68 0.86 0.41 -1.26 -4.70 118.70 112.98 1vkd s GLU 87 Ca -0.01 -1.57 -0.13 0.00 -0.41 0.00 0.00 54.97 52.85 1vkd s GLU 87 Cb 0.11 -2.04 0.01 0.00 -1.78 0.00 0.00 34.13 30.43 1vkd s GLU 87 CO 0.62 0.27 1.08 -1.83 -0.49 0.00 0.00 175.26 174.91 1vkd s GLU 88 N -3.68 2.79 0.30 1.61 -1.05 -1.26 -4.60 118.70 112.82 1vkd s GLU 88 Ca 0.33 1.19 -0.29 0.00 -0.15 0.00 0.00 54.97 56.05 1vkd s GLU 88 Cb -0.04 -1.96 -0.10 0.00 -0.44 0.00 0.00 34.13 31.58 1vkd s GLU 88 CO 0.19 -1.23 1.42 0.42 0.95 0.00 0.00 175.26 177.02 1vkd s ILE 89 N -2.68 2.50 -0.17 1.83 1.01 0.34 -4.95 121.20 119.09 1vkd s ILE 89 Ca 0.63 0.46 -0.08 0.00 0.00 0.00 0.00 60.65 61.66 1vkd s ILE 89 Cb -0.17 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 1vkd s ILE 89 CO 0.47 0.09 0.09 -1.10 0.00 0.00 0.00 174.94 174.50 1vkd s GLN 90 N -1.16 3.86 -0.00 2.79 -1.52 -1.26 -4.93 119.66 117.44 1vkd s GLN 90 Ca 0.55 -0.27 0.05 0.00 -1.95 0.00 0.00 55.36 53.74 1vkd s GLN 90 Cb -0.43 -3.23 -0.03 0.00 -0.22 0.00 0.00 33.01 29.10 1vkd s GLN 90 CO 0.51 0.41 -0.15 -1.58 -0.25 0.00 0.00 175.29 174.23 1vkd s TRP 91 N 0.00 2.67 0.27 0.91 0.52 -1.26 -4.33 118.94 117.72 1vkd s TRP 91 Ca 0.07 -0.18 0.11 0.00 0.02 0.00 0.00 56.10 56.13 1vkd s TRP 91 Cb -0.12 -1.56 -0.05 0.00 -1.15 0.00 0.00 33.47 30.60 1vkd s TRP 91 CO 0.00 0.24 -0.17 0.14 0.02 0.00 0.00 176.95 177.19 1vkd s VAL 92 N -0.86 2.64 0.88 4.03 -7.23 -0.65 -1.11 120.40 118.11 1vkd s VAL 92 Ca 0.14 -2.27 -0.10 0.00 -1.81 0.00 0.00 61.98 57.94 1vkd s VAL 92 Cb -0.11 -2.38 0.19 0.00 0.56 0.00 0.00 36.38 34.64 1vkd s VAL 92 CO 0.04 -0.36 1.21 1.51 -0.31 0.00 0.00 175.10 177.19 1vkd s ASP 93 N -3.43 3.45 0.49 4.85 1.47 0.16 0.65 116.67 124.32 1vkd s ASP 93 Ca 0.29 -0.09 0.32 0.00 1.18 0.00 0.00 52.55 54.25 1vkd s ASP 93 Cb -0.06 -0.01 1.76 0.00 -0.34 0.00 0.00 42.92 44.27 1vkd s ASP 93 CO 0.15 -2.48 1.99 -0.37 0.68 0.00 0.00 175.17 175.14 1vkd h VAL 94 N -1.25 0.00 -0.01 2.11 -1.51 -1.89 0.24 116.25 113.94 1vkd h VAL 94 Ca -0.40 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 1vkd h VAL 94 Cb 1.24 0.72 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 1vkd h VAL 94 CO 0.35 0.00 -0.25 0.59 -1.23 0.00 0.00 177.57 177.04 1vkd n ASN 95 N -2.64 1.49 0.00 4.19 3.02 -1.26 -4.96 115.26 115.10 1vkd n ASN 95 Ca -0.02 -1.23 0.00 0.00 -0.03 0.00 0.00 54.58 53.30 1vkd n ASN 95 Cb 0.06 0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.42 1vkd n ASN 95 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vkd n GLY 96 N 1.33 0.72 3.82 7.41 0.00 0.85 -5.06 105.19 114.27 1vkd n GLY 96 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1vkd n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vkd s GLU 97 N -0.33 4.22 0.30 1.61 0.41 -1.26 -4.73 118.70 118.92 1vkd s GLU 97 Ca 0.00 0.87 -0.29 0.00 -0.41 0.00 0.00 54.97 55.14 1vkd s GLU 97 Cb 0.00 -2.73 -0.13 0.00 -1.78 0.00 0.00 34.13 29.49 1vkd s GLU 97 CO 0.00 0.30 1.21 -2.30 -0.49 0.00 0.00 175.26 173.98 1vkd n PRO 98 N 0.37 1.81 -2.98 0.39 -0.02 -1.26 0.40 135.00 133.70 1vkd n PRO 98 Ca -0.00 0.64 -0.14 0.00 -2.02 0.00 0.00 63.50 61.98 1vkd n PRO 98 Cb 0.52 -2.15 0.02 0.00 -0.02 0.00 0.00 33.50 31.87 1vkd n PRO 98 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1vkd n PHE 99 N 0.59 -1.27 -2.72 6.00 7.35 -0.26 -4.64 117.46 122.50 1vkd n PHE 99 Ca 0.08 -3.02 -0.42 0.00 -0.76 0.00 0.00 57.45 53.33 1vkd n PHE 99 Cb 0.33 0.54 -0.03 0.00 0.35 0.00 0.00 39.48 40.67 1vkd n PHE 99 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 1vkd s GLN 100 N -1.12 4.47 0.44 -4.13 2.00 -1.25 -4.68 119.66 115.38 1vkd s GLN 100 Ca 0.32 1.37 -0.26 0.00 -2.00 0.00 0.00 55.36 54.79 1vkd s GLN 100 Cb 0.31 -3.51 -0.08 0.00 0.80 0.00 0.00 33.01 30.53 1vkd s GLN 100 CO -0.07 -0.20 1.41 -2.14 -0.50 0.00 0.00 175.29 173.79 1vkd s PRO 101 N 1.58 3.75 0.25 1.67 0.02 -1.26 -4.92 135.00 136.09 1vkd s PRO 101 Ca 0.49 2.39 -0.03 0.00 0.02 0.00 0.00 61.00 63.87 1vkd s PRO 101 Cb -0.19 -2.69 0.29 0.00 0.02 0.00 0.00 34.50 31.93 1vkd s PRO 101 CO 0.22 -0.75 1.73 0.66 -0.33 0.00 0.00 177.00 178.52 1vkd h SER 102 N 2.42 0.78 -5.20 2.53 4.64 -1.95 -3.44 113.55 113.32 1vkd h SER 102 Ca -0.51 -0.21 -0.09 0.00 -0.47 0.00 0.00 61.79 60.51 1vkd h SER 102 Cb 1.26 -0.21 -0.13 0.00 -0.31 0.00 0.00 62.40 63.01 1vkd h SER 102 CO 0.61 0.87 -0.34 -0.72 -0.87 0.00 0.00 176.83 176.38 1vkd s TYR 103 N -4.91 0.24 -0.24 4.77 -0.85 -1.26 -5.06 117.35 110.04 1vkd s TYR 103 Ca -0.09 -0.64 -0.21 0.00 -0.52 0.00 0.00 57.07 55.61 1vkd s TYR 103 Cb 0.14 -0.05 0.06 0.00 0.38 0.00 0.00 41.96 42.49 1vkd s TYR 103 CO 0.82 -0.61 0.63 0.00 -1.52 0.00 0.00 175.55 174.86 1vkd s ALA 104 N -3.90 -1.57 0.29 9.51 0.00 -1.20 -4.12 121.76 120.78 1vkd s ALA 104 Ca 0.10 1.83 -0.08 0.00 0.00 0.00 0.00 51.96 53.80 1vkd s ALA 104 Cb 0.04 -1.06 0.03 0.00 0.00 0.00 0.00 23.12 22.13 1vkd s ALA 104 CO -0.07 -0.30 0.53 2.48 0.00 0.00 0.00 175.76 178.40 1vkd n TYR 105 N 2.95 -1.81 -3.26 0.00 4.11 -0.59 -3.35 117.16 115.20 1vkd n TYR 105 Ca -0.15 -1.49 -0.17 0.00 -0.00 0.00 0.00 57.90 56.09 1vkd n TYR 105 Cb 0.56 0.62 0.06 0.00 -0.00 0.00 0.00 39.34 40.58 1vkd n TYR 105 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 1vkd n ASP 106 N -1.49 -4.19 -4.77 9.48 2.03 -1.26 0.19 116.55 116.55 1vkd n ASP 106 Ca -0.05 -0.44 -0.38 0.00 0.52 0.00 0.00 54.79 54.45 1vkd n ASP 106 Cb 0.44 -4.04 -0.01 0.00 -0.72 0.00 0.00 41.12 36.79 1vkd n ASP 106 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1vkd s PRO 107 N -5.67 3.89 0.04 -0.67 0.04 -1.26 -4.18 135.00 127.19 1vkd s PRO 107 Ca 0.29 1.81 0.03 0.00 0.04 0.00 0.00 61.00 63.17 1vkd s PRO 107 Cb -0.13 -2.53 -0.02 0.00 0.04 0.00 0.00 34.50 31.86 1vkd s PRO 107 CO 0.57 -0.45 -0.10 1.03 0.04 0.00 0.00 177.00 178.08 1vkd s ARG 108 N -2.52 0.66 -0.04 4.56 1.81 0.31 -4.47 118.95 119.26 1vkd s ARG 108 Ca 0.61 -0.75 0.01 0.00 -1.72 0.00 0.00 55.73 53.87 1vkd s ARG 108 Cb -0.30 -0.54 0.02 0.00 -0.45 0.00 0.00 34.95 33.68 1vkd s ARG 108 CO 0.37 0.12 -0.03 0.08 -0.68 0.00 0.00 175.30 175.16 1vkd s VAL 109 N -1.14 0.42 -0.11 3.52 1.01 -1.26 -1.07 120.40 121.77 1vkd s VAL 109 Ca -0.05 -0.05 -0.07 0.00 0.00 0.00 0.00 61.98 61.81 1vkd s VAL 109 Cb -0.09 -0.47 0.04 0.00 0.00 0.00 0.00 36.38 35.86 1vkd s VAL 109 CO 0.01 0.20 0.27 0.54 0.00 0.00 0.00 175.10 176.13 1vkd s VAL 110 N 1.00 -0.02 -0.05 2.92 0.11 -0.20 -4.86 120.40 119.29 1vkd s VAL 110 Ca -0.10 0.08 -0.24 0.00 -2.93 0.00 0.00 61.98 58.80 1vkd s VAL 110 Cb -0.14 -0.41 -0.04 0.00 -1.53 0.00 0.00 36.38 34.27 1vkd s VAL 110 CO -0.01 0.03 0.72 -0.75 -3.33 0.00 0.00 175.10 171.76 1vkd s LYS 111 N 0.83 4.44 -0.14 1.54 2.20 -1.26 -0.37 119.74 126.98 1vkd s LYS 111 Ca -0.06 0.92 -0.00 0.00 -0.36 0.00 0.00 55.97 56.48 1vkd s LYS 111 Cb -0.07 -3.43 0.03 0.00 -1.51 0.00 0.00 37.83 32.85 1vkd s LYS 111 CO -0.05 0.10 -0.08 0.42 -0.36 0.00 0.00 175.35 175.37 1vkd s ILE 112 N 0.65 1.21 0.00 5.43 1.01 0.92 -4.63 121.20 125.80 1vkd s ILE 112 Ca 0.38 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.51 1vkd s ILE 112 Cb -0.18 -1.26 0.00 0.00 0.01 0.00 0.00 42.46 41.03 1vkd s ILE 112 CO 0.19 0.30 0.00 -0.62 0.00 0.00 0.00 174.94 174.81 1vkd n GLU 113 N 4.87 0.00 -0.15 2.79 1.02 -1.26 -1.51 120.64 126.40 1vkd n GLU 113 Ca -0.13 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.12 1vkd n GLU 113 Cb 0.49 0.00 0.26 0.00 -0.02 0.00 0.00 31.44 32.17 1vkd n GLU 113 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1vkd n ASP 114 N 6.99 2.91 -4.27 1.62 8.00 -1.26 -4.93 116.55 125.61 1vkd n ASP 114 Ca 0.00 -1.91 -0.31 0.00 0.71 0.00 0.00 54.79 53.28 1vkd n ASP 114 Cb 0.00 -0.20 -0.16 0.00 -0.02 0.00 0.00 41.12 40.74 1vkd n ASP 114 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1vkd s THR 115 N -1.60 1.99 -0.34 -3.53 2.01 -0.57 -4.80 115.64 108.80 1vkd s THR 115 Ca 0.36 -1.05 -0.20 0.00 0.31 0.00 0.00 61.69 61.12 1vkd s THR 115 Cb 0.21 -1.67 -0.00 0.00 0.01 0.00 0.00 72.50 71.05 1vkd s THR 115 CO 0.30 0.56 0.59 -0.31 -0.69 0.00 0.00 174.62 175.07 1vkd s TYR 116 N -0.31 3.18 -0.07 4.92 2.02 -0.31 -0.05 117.35 126.72 1vkd s TYR 116 Ca 0.01 0.36 -0.10 0.00 -0.37 0.00 0.00 57.07 56.97 1vkd s TYR 116 Cb -0.12 -3.03 -0.05 0.00 -0.40 0.00 0.00 41.96 38.37 1vkd s TYR 116 CO 0.02 -0.55 0.24 0.71 -1.57 0.00 0.00 175.55 174.40 1vkd s TYR 117 N 2.58 3.65 -0.17 2.71 2.02 0.50 -0.64 117.35 128.00 1vkd s TYR 117 Ca 0.23 0.71 0.01 0.00 -0.37 0.00 0.00 57.07 57.64 1vkd s TYR 117 Cb -0.15 -2.07 0.02 0.00 -0.40 0.00 0.00 41.96 39.36 1vkd s TYR 117 CO 0.14 0.70 -0.16 0.42 -1.57 0.00 0.00 175.55 175.08 1vkd s ILE 118 N -1.05 1.76 0.15 2.71 1.01 0.46 -1.04 121.20 125.20 1vkd s ILE 118 Ca 0.18 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 60.09 1vkd s ILE 118 Cb -0.14 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 1vkd s ILE 118 CO 0.08 0.46 0.15 0.42 0.00 0.00 0.00 174.94 176.04 1vkd s THR 119 N 1.40 4.61 0.24 2.92 -4.23 -0.23 -0.37 115.64 119.98 1vkd s THR 119 Ca 0.04 -0.97 -0.19 0.00 -1.18 0.00 0.00 61.69 59.39 1vkd s THR 119 Cb -0.13 -3.33 0.03 0.00 1.34 0.00 0.00 72.50 70.40 1vkd s THR 119 CO -0.11 -0.06 0.62 0.72 -0.54 0.00 0.00 174.62 175.24 1vkd s PHE 120 N -1.69 -0.14 -0.11 3.99 -0.71 -0.73 -0.53 117.98 118.06 1vkd s PHE 120 Ca 0.31 -0.24 -0.17 0.00 -1.04 0.00 0.00 56.93 55.79 1vkd s PHE 120 Cb -0.11 0.53 -0.04 0.00 -1.21 0.00 0.00 43.02 42.19 1vkd s PHE 120 CO 0.24 -1.07 0.44 0.00 -1.34 0.00 0.00 175.22 173.49 1vkd s THR 122 N 0.40 0.00 0.08 0.00 -1.32 -0.28 -1.54 115.64 112.98 1vkd s THR 122 Ca 0.24 -1.91 -0.23 0.00 -1.21 0.00 0.00 61.69 58.58 1vkd s THR 122 Cb -0.15 -2.49 -0.07 0.00 -1.51 0.00 0.00 72.50 68.29 1vkd s THR 122 CO 0.09 0.00 0.68 -0.62 -2.21 0.00 0.00 174.62 172.56 1vkd s ASP 123 N -3.21 7.18 -0.44 8.08 2.15 -1.26 -0.49 116.67 128.68 1vkd s ASP 123 Ca 0.37 1.40 0.06 0.00 0.43 0.00 0.00 52.55 54.81 1vkd s ASP 123 Cb 0.04 -2.43 0.22 0.00 -0.30 0.00 0.00 42.92 40.45 1vkd s ASP 123 CO 0.17 0.17 0.58 -0.67 -0.17 0.00 0.00 175.17 175.24 1vkd n ASP 124 N 2.10 -1.20 -3.82 -0.34 2.03 -1.26 -4.84 116.55 109.22 1vkd n ASP 124 Ca -0.07 -2.76 -0.25 0.00 0.52 0.00 0.00 54.79 52.24 1vkd n ASP 124 Cb 0.50 0.25 0.02 0.00 -0.72 0.00 0.00 41.12 41.17 1vkd n ASP 124 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1vkd n HIS 125 N 2.10 -1.95 0.00 -0.67 8.25 -1.26 -4.56 115.22 117.13 1vkd n HIS 125 Ca 0.21 0.84 0.00 0.00 -0.26 0.00 0.00 57.72 58.50 1vkd n HIS 125 Cb 0.54 -4.11 0.00 0.00 1.12 0.00 0.00 29.99 27.54 1vkd n HIS 125 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vkd n GLY 126 N -1.68 4.03 3.77 -1.41 0.00 -1.26 -4.87 105.19 103.77 1vkd n GLY 126 Ca -0.21 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 1vkd n GLY 126 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vkd s PRO 127 N -3.53 4.18 0.32 1.61 0.04 -1.26 -4.36 135.00 132.00 1vkd s PRO 127 Ca 0.00 2.46 -0.02 0.00 0.04 0.00 0.00 61.00 63.48 1vkd s PRO 127 Cb 0.00 -3.02 0.01 0.00 0.04 0.00 0.00 34.50 31.53 1vkd s PRO 127 CO 0.00 -0.47 0.45 -2.37 0.04 0.00 0.00 177.00 174.65 1vkd n THR 128 N 1.15 0.00 -3.40 1.26 5.66 0.36 -1.59 114.28 117.71 1vkd n THR 128 Ca 0.03 -1.58 -0.40 0.00 -3.05 0.00 0.00 64.05 59.05 1vkd n THR 128 Cb 0.39 0.99 -0.09 0.00 -1.55 0.00 0.00 70.33 70.07 1vkd n THR 128 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1vkd s ILE 129 N -2.76 5.17 0.30 1.09 1.01 -1.26 -1.12 121.20 123.64 1vkd s ILE 129 Ca 0.26 0.26 -0.09 0.00 0.00 0.00 0.00 60.65 61.08 1vkd s ILE 129 Cb -0.01 -3.76 -0.07 0.00 0.01 0.00 0.00 42.46 38.63 1vkd s ILE 129 CO 0.19 0.02 0.63 -0.83 0.00 0.00 0.00 174.94 174.94 1vkd s GLY 130 N 1.71 2.06 -0.03 6.18 0.00 0.77 -1.46 107.32 116.55 1vkd s GLY 130 Ca 0.13 -0.31 0.01 0.00 0.00 0.00 0.00 44.72 44.55 1vkd s GLY 130 CO 0.11 -0.17 -0.04 0.14 0.00 0.00 0.00 173.10 173.14 1vkd s VAL 131 N -2.07 0.46 0.00 1.40 1.01 -1.26 -1.78 120.40 118.17 1vkd s VAL 131 Ca 0.48 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1vkd s VAL 131 Cb -0.11 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.80 1vkd s VAL 131 CO 0.26 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.16 1vkd n GLY 132 N 3.76 4.59 0.00 4.51 0.00 0.50 0.10 105.19 118.65 1vkd n GLY 132 Ca -0.23 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1vkd n GLY 132 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1vkd n THR 134 N 0.00 0.00 0.01 2.61 5.66 0.19 -0.40 114.28 122.34 1vkd n THR 134 Ca 0.00 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 61.10 1vkd n THR 134 Cb 0.00 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 68.63 1vkd n THR 134 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1vkd n LYS 135 N -0.06 0.58 0.00 1.09 5.02 -1.26 -1.16 118.16 122.38 1vkd n LYS 135 Ca 0.00 -0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 1vkd n LYS 135 Cb 0.00 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1vkd n LYS 135 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1vkd n ASP 136 N -2.15 0.60 -2.24 4.39 5.68 -1.26 -4.91 116.55 116.65 1vkd n ASP 136 Ca -0.03 -1.05 -0.14 0.00 -0.50 0.00 0.00 54.79 53.07 1vkd n ASP 136 Cb 0.49 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.46 1vkd n ASP 136 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1vkd n PHE 137 N -0.02 -1.15 -0.01 2.11 3.72 -1.26 -4.79 117.46 116.05 1vkd n PHE 137 Ca 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.39 1vkd n PHE 137 Cb 0.13 -2.92 -0.01 0.00 -0.94 0.00 0.00 39.48 35.74 1vkd n PHE 137 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1vkd n LYS 138 N -2.67 0.03 -4.41 -1.08 5.02 -1.26 -4.99 118.16 108.80 1vkd n LYS 138 Ca -0.16 0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 55.80 1vkd n LYS 138 Cb 0.59 -0.88 -0.12 0.00 -0.02 0.00 0.00 35.03 34.60 1vkd n LYS 138 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1vkd s THR 139 N -2.03 3.77 -0.22 -0.18 2.01 -1.26 -5.03 115.64 112.70 1vkd s THR 139 Ca -0.02 -0.40 -0.01 0.00 0.31 0.00 0.00 61.69 61.57 1vkd s THR 139 Cb 0.01 -2.65 0.02 0.00 0.01 0.00 0.00 72.50 69.88 1vkd s THR 139 CO 0.03 0.49 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.99 1vkd s PHE 140 N 0.44 2.97 -0.22 4.92 0.40 -1.26 -4.50 117.98 120.73 1vkd s PHE 140 Ca -0.04 -1.47 -0.05 0.00 -0.60 0.00 0.00 56.93 54.76 1vkd s PHE 140 Cb -0.14 -2.02 -0.02 0.00 0.51 0.00 0.00 43.02 41.34 1vkd s PHE 140 CO 0.03 -0.72 0.01 0.08 0.70 0.00 0.00 175.22 175.32 1vkd s VAL 141 N 1.34 3.90 -0.20 -0.44 1.01 -1.26 -1.64 120.40 123.11 1vkd s VAL 141 Ca 0.02 -0.32 -0.12 0.00 0.00 0.00 0.00 61.98 61.57 1vkd s VAL 141 Cb -0.15 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 1vkd s VAL 141 CO -0.07 0.40 0.21 -0.60 0.00 0.00 0.00 175.10 175.05 1vkd s ARG 142 N 1.28 4.17 0.61 2.72 3.52 0.21 -4.31 118.95 127.15 1vkd s ARG 142 Ca 0.04 -0.11 -0.05 0.00 -0.13 0.00 0.00 55.73 55.48 1vkd s ARG 142 Cb -0.15 -3.47 0.02 0.00 -1.56 0.00 0.00 34.95 29.79 1vkd s ARG 142 CO 0.01 0.17 0.91 -0.51 -0.81 0.00 0.00 175.30 175.07 1vkd s LEU 143 N 0.71 3.17 0.53 -0.88 1.43 0.12 -4.06 118.68 119.69 1vkd s LEU 143 Ca 0.11 0.62 -0.22 0.00 -1.03 0.00 0.00 54.13 53.61 1vkd s LEU 143 Cb -0.13 -3.41 -0.06 0.00 0.03 0.00 0.00 46.19 42.62 1vkd s LEU 143 CO 0.02 -1.16 1.20 -2.65 0.23 0.00 0.00 176.35 174.00 1vkd n PRO 144 N -2.62 1.47 -1.61 1.29 -0.02 -1.26 -4.43 135.00 127.82 1vkd n PRO 144 Ca 0.05 0.54 -0.39 0.00 -2.02 0.00 0.00 63.50 61.68 1vkd n PRO 144 Cb 0.58 -2.38 0.04 0.00 -0.02 0.00 0.00 33.50 31.72 1vkd n PRO 144 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1vkd n ASN 145 N -0.61 0.90 0.08 2.55 3.02 -1.26 -4.52 115.26 115.42 1vkd n ASN 145 Ca 0.11 0.89 -0.05 0.00 -0.03 0.00 0.00 54.58 55.50 1vkd n ASN 145 Cb 0.44 -1.37 0.11 0.00 -0.61 0.00 0.00 39.78 38.35 1vkd n ASN 145 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vkd h ALA 146 N 0.92 0.82 -2.23 5.41 0.00 -1.59 -3.47 119.26 119.12 1vkd h ALA 146 Ca -0.47 -0.55 -0.26 0.00 0.00 0.00 0.00 54.91 53.63 1vkd h ALA 146 Cb 1.35 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.91 1vkd h ALA 146 CO 0.53 0.74 -0.70 0.71 0.00 0.00 0.00 179.25 180.53 1vkd s TYR 147 N -3.73 1.01 0.82 0.00 2.02 -1.26 -4.75 117.35 111.46 1vkd s TYR 147 Ca -0.04 -0.88 -0.11 0.00 -0.37 0.00 0.00 57.07 55.68 1vkd s TYR 147 Cb 0.12 -0.56 0.08 0.00 -0.40 0.00 0.00 41.96 41.20 1vkd s TYR 147 CO 0.80 -0.09 1.09 0.14 -1.57 0.00 0.00 175.55 175.93 1vkd s VAL 148 N -3.54 3.07 0.93 0.71 -7.23 -1.26 -4.64 120.40 108.44 1vkd s VAL 148 Ca 0.14 0.35 -0.11 0.00 -1.81 0.00 0.00 61.98 60.55 1vkd s VAL 148 Cb 0.05 -2.81 0.12 0.00 0.56 0.00 0.00 36.38 34.29 1vkd s VAL 148 CO -0.03 -0.45 0.94 -0.81 -0.31 0.00 0.00 175.10 174.44 1vkd n PRO 149 N -3.67 -0.47 -4.01 4.82 -0.04 -1.26 -4.45 135.00 125.93 1vkd n PRO 149 Ca 0.08 -0.08 -0.34 0.00 -0.04 0.00 0.00 63.50 63.13 1vkd n PRO 149 Cb 0.54 -2.23 -0.15 0.00 -0.04 0.00 0.00 33.50 31.62 1vkd n PRO 149 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1vkd s PHE 150 N -2.57 2.91 0.02 0.54 0.40 -1.26 -5.06 117.98 112.97 1vkd s PHE 150 Ca 0.64 -1.37 -0.12 0.00 -0.60 0.00 0.00 56.93 55.49 1vkd s PHE 150 Cb -0.22 -2.02 0.01 0.00 0.51 0.00 0.00 43.02 41.30 1vkd s PHE 150 CO 0.61 -0.70 0.24 1.21 0.70 0.00 0.00 175.22 177.28 1vkd s ASN 151 N 1.37 -0.06 0.26 1.36 3.84 -0.62 -0.12 114.94 120.97 1vkd s ASN 151 Ca 0.04 -0.18 -0.10 0.00 0.21 0.00 0.00 52.86 52.83 1vkd s ASN 151 Cb -0.14 0.30 0.04 0.00 -0.55 0.00 0.00 41.25 40.89 1vkd s ASN 151 CO -0.07 -0.51 0.52 -2.11 -2.79 0.00 0.00 177.10 172.14 1vkd n ARG 152 N 0.94 0.75 -3.93 0.43 1.85 -1.10 -3.03 116.66 112.57 1vkd n ARG 152 Ca -0.20 -1.51 -0.29 0.00 -1.00 0.00 0.00 57.85 54.85 1vkd n ARG 152 Cb 0.58 1.87 0.02 0.00 -1.05 0.00 0.00 32.46 33.87 1vkd n ARG 152 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1vkd n ASN 153 N -1.37 -3.67 -4.70 2.89 5.03 -1.26 -2.05 115.26 110.13 1vkd n ASN 153 Ca -0.06 -0.83 -0.42 0.00 0.87 0.00 0.00 54.58 54.14 1vkd n ASN 153 Cb 0.40 -3.70 -0.03 0.00 -1.02 0.00 0.00 39.78 35.43 1vkd n ASN 153 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1vkd s GLY 154 N -3.56 2.52 -0.08 7.41 0.00 -1.26 -4.26 107.32 108.09 1vkd s GLY 154 Ca 0.52 0.51 -0.06 0.00 0.00 0.00 0.00 44.72 45.68 1vkd s GLY 154 CO 0.85 1.89 0.20 0.54 0.00 0.00 0.00 173.10 176.58 1vkd s VAL 155 N 1.60 -0.01 0.29 1.40 0.11 -0.80 -4.68 120.40 118.31 1vkd s VAL 155 Ca 0.52 0.03 -0.15 0.00 -2.93 0.00 0.00 61.98 59.44 1vkd s VAL 155 Cb -0.21 -0.29 -0.09 0.00 -1.53 0.00 0.00 36.38 34.26 1vkd s VAL 155 CO 0.23 0.01 0.70 -0.76 -3.33 0.00 0.00 175.10 171.95 1vkd s LEU 156 N 0.31 4.14 0.42 2.54 1.43 -1.26 -0.18 118.68 126.07 1vkd s LEU 156 Ca -0.02 1.25 -0.24 0.00 -1.03 0.00 0.00 54.13 54.09 1vkd s LEU 156 Cb -0.03 -3.91 -0.08 0.00 0.03 0.00 0.00 46.19 42.20 1vkd s LEU 156 CO -0.01 -0.13 1.17 -0.36 0.23 0.00 0.00 176.35 177.24 1vkd s PHE 157 N -1.86 3.00 -2.00 0.29 0.40 -0.06 -4.50 117.98 113.25 1vkd s PHE 157 Ca 0.51 1.55 0.11 0.00 -0.60 0.00 0.00 56.93 58.49 1vkd s PHE 157 Cb -0.12 -3.39 0.67 0.00 0.51 0.00 0.00 43.02 40.70 1vkd s PHE 157 CO 0.19 -1.38 1.21 -0.35 0.70 0.00 0.00 175.22 175.59 1vkd n PRO 158 N -0.14 0.71 -3.68 0.24 -0.04 -1.26 -4.74 135.00 126.09 1vkd n PRO 158 Ca 0.05 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.42 1vkd n PRO 158 Cb 0.47 -1.25 -0.03 0.00 -0.04 0.00 0.00 33.50 32.66 1vkd n PRO 158 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1vkd s ARG 159 N -2.00 1.49 0.51 0.54 1.70 -1.26 -4.33 118.95 115.60 1vkd s ARG 159 Ca 0.17 -0.79 -0.21 0.00 -0.47 0.00 0.00 55.73 54.42 1vkd s ARG 159 Cb 0.08 0.57 -0.06 0.00 -0.57 0.00 0.00 34.95 34.97 1vkd s ARG 159 CO 0.13 -0.66 1.19 0.15 -1.08 0.00 0.00 175.30 175.04 1vkd s LYS 160 N -3.85 3.47 -0.13 3.89 1.02 -1.26 -4.68 119.74 118.20 1vkd s LYS 160 Ca 0.07 1.82 0.01 0.00 0.02 0.00 0.00 55.97 57.90 1vkd s LYS 160 Cb -0.03 -2.24 0.02 0.00 -0.52 0.00 0.00 37.83 35.07 1vkd s LYS 160 CO -0.03 -0.80 -0.14 0.42 -0.92 0.00 0.00 175.35 173.88 1vkd s ILE 161 N -1.56 1.48 -1.53 2.17 1.01 0.06 -4.69 121.20 118.14 1vkd s ILE 161 Ca 0.69 -0.60 -0.11 0.00 0.00 0.00 0.00 60.65 60.62 1vkd s ILE 161 Cb -0.30 -1.38 0.08 0.00 0.01 0.00 0.00 42.46 40.87 1vkd s ILE 161 CO 0.35 0.44 0.79 0.59 0.00 0.00 0.00 174.94 177.11 1vkd n ASN 162 N 4.52 -3.06 0.00 3.58 3.02 -1.26 -1.31 115.26 120.75 1vkd n ASN 162 Ca -0.18 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 1vkd n ASN 162 Cb 0.51 -3.43 0.00 0.00 -0.61 0.00 0.00 39.78 36.25 1vkd n ASN 162 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vkd n GLY 163 N -1.65 1.16 3.46 7.41 0.00 -1.26 -5.02 105.19 109.30 1vkd n GLY 163 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 1vkd n GLY 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vkd s LYS 164 N -0.02 2.26 0.31 1.61 -0.14 -0.42 -4.81 119.74 118.51 1vkd s LYS 164 Ca 0.00 -0.86 -0.29 0.00 -1.36 0.00 0.00 55.97 53.46 1vkd s LYS 164 Cb 0.00 -2.26 -0.10 0.00 -1.68 0.00 0.00 37.83 33.79 1vkd s LYS 164 CO 0.00 0.57 1.26 0.71 -0.76 0.00 0.00 175.35 177.13 1vkd s TYR 165 N -0.84 3.20 0.45 3.18 2.02 0.34 -0.76 117.35 124.93 1vkd s TYR 165 Ca 0.13 1.47 0.03 0.00 -0.37 0.00 0.00 57.07 58.33 1vkd s TYR 165 Cb -0.11 -3.58 -0.02 0.00 -0.40 0.00 0.00 41.96 37.86 1vkd s TYR 165 CO 0.03 -1.54 0.07 0.08 -1.57 0.00 0.00 175.55 172.63 1vkd s VAL 166 N -1.03 0.87 0.01 0.71 1.01 -1.26 -0.89 120.40 119.82 1vkd s VAL 166 Ca 0.48 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.47 1vkd s VAL 166 Cb -0.38 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 1vkd s VAL 166 CO 0.49 0.00 -0.02 -0.76 0.00 0.00 0.00 175.10 174.80 1vkd s LEU 168 N -3.72 2.09 0.34 3.92 1.43 0.74 -0.88 118.68 122.61 1vkd s LEU 168 Ca 0.17 -0.21 -0.04 0.00 -1.03 0.00 0.00 54.13 53.02 1vkd s LEU 168 Cb 0.02 -0.02 0.01 0.00 0.03 0.00 0.00 46.19 46.23 1vkd s LEU 168 CO 0.10 -0.10 0.50 0.54 0.23 0.00 0.00 176.35 177.62 1vkd s ASN 169 N -0.58 0.75 -0.39 2.29 2.20 0.24 -1.90 114.94 117.54 1vkd s ASN 169 Ca -0.05 -1.41 0.04 0.00 -0.94 0.00 0.00 52.86 50.50 1vkd s ASN 169 Cb -0.04 0.67 0.16 0.00 -2.00 0.00 0.00 41.25 40.05 1vkd s ASN 169 CO -0.00 -1.32 0.43 -0.60 -2.94 0.00 0.00 177.10 172.67 1vkd s ARG 170 N -3.06 0.73 0.09 3.55 3.00 -0.87 -1.40 118.95 120.99 1vkd s ARG 170 Ca 0.29 -0.97 -0.36 0.00 -1.00 0.00 0.00 55.73 53.69 1vkd s ARG 170 Cb -0.01 -0.65 -0.16 0.00 0.00 0.00 0.00 34.95 34.13 1vkd s ARG 170 CO 0.19 -1.23 1.41 -2.30 0.00 0.00 0.00 175.30 173.36 1vkd n PRO 171 N 3.98 1.37 -1.67 5.12 -0.02 -1.25 -2.72 135.00 139.80 1vkd n PRO 171 Ca 0.14 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1vkd n PRO 171 Cb 0.47 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1vkd n PRO 171 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1vkd n SER 172 N 2.83 0.65 -4.98 2.55 7.64 0.83 -4.53 113.62 118.61 1vkd n SER 172 Ca 0.18 -0.83 -0.20 0.00 1.01 0.00 0.00 58.87 59.03 1vkd n SER 172 Cb 0.21 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.48 1vkd n SER 172 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1vkd s ASP 173 N -0.67 4.98 0.37 6.43 1.11 -1.26 -4.51 116.67 123.13 1vkd s ASP 173 Ca 0.00 -0.78 0.20 0.00 0.18 0.00 0.00 52.55 52.14 1vkd s ASP 173 Cb 0.00 0.26 0.25 0.00 1.07 0.00 0.00 42.92 44.51 1vkd s ASP 173 CO 0.00 -1.43 1.55 -1.13 1.18 0.00 0.00 175.17 175.35 1vkd h ASN 174 N 0.07 0.00 0.00 0.27 -1.24 -1.98 -3.45 115.58 109.25 1vkd h ASN 174 Ca -0.31 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.70 1vkd h ASN 174 Cb 1.28 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.33 1vkd h ASN 174 CO 0.40 0.21 0.00 0.61 -1.29 0.00 0.00 177.43 177.37 1vkd n GLY 175 N 1.12 3.56 3.53 1.57 0.00 -1.26 -4.89 105.19 108.82 1vkd n GLY 175 Ca 0.03 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 1vkd n GLY 175 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1vkd n HIS 176 N 0.00 4.71 -1.68 1.61 8.25 -1.26 -4.94 115.22 121.90 1vkd n HIS 176 Ca 0.00 -2.96 -0.59 0.00 -0.26 0.00 0.00 57.72 53.91 1vkd n HIS 176 Cb 0.00 -2.53 -0.08 0.00 1.12 0.00 0.00 29.99 28.50 1vkd n HIS 176 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1vkd n THR 177 N 5.96 0.17 -0.67 1.59 -1.04 -1.26 -4.89 114.28 114.13 1vkd n THR 177 Ca 0.46 -0.03 -0.18 0.00 -2.04 0.00 0.00 64.05 62.26 1vkd n THR 177 Cb 0.45 -0.91 0.10 0.00 -1.82 0.00 0.00 70.33 68.15 1vkd n THR 177 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1vkd n PRO 178 N 4.31 1.93 -3.81 -2.82 -0.04 -1.26 -4.90 135.00 128.41 1vkd n PRO 178 Ca 0.26 -2.08 -0.03 0.00 -0.04 0.00 0.00 63.50 61.61 1vkd n PRO 178 Cb 0.10 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 1vkd n PRO 178 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1vkd s PHE 179 N -2.32 -0.02 0.00 0.54 -0.12 -1.25 -4.88 117.98 109.92 1vkd s PHE 179 Ca 0.40 -0.33 0.00 0.00 -0.05 0.00 0.00 56.93 56.95 1vkd s PHE 179 Cb 0.33 0.67 0.00 0.00 -0.63 0.00 0.00 43.02 43.39 1vkd s PHE 179 CO 0.05 -0.87 0.00 0.41 -0.05 0.00 0.00 175.22 174.76 1vkd n GLY 180 N -0.58 2.56 3.64 1.99 0.00 -1.25 -4.74 105.19 106.80 1vkd n GLY 180 Ca -0.05 0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 1vkd n GLY 180 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vkd s ASP 181 N 0.00 4.66 -0.06 1.61 1.01 -1.26 -2.20 116.67 120.43 1vkd s ASP 181 Ca 0.00 -0.40 -0.22 0.00 0.71 0.00 0.00 52.55 52.63 1vkd s ASP 181 Cb 0.00 -0.96 -0.04 0.00 1.01 0.00 0.00 42.92 42.93 1vkd s ASP 181 CO 0.00 0.11 0.65 -0.63 0.21 0.00 0.00 175.17 175.51 1vkd s ILE 182 N -1.61 5.04 0.42 0.77 1.01 0.53 -3.95 121.20 123.40 1vkd s ILE 182 Ca 0.26 1.34 0.06 0.00 0.00 0.00 0.00 60.65 62.32 1vkd s ILE 182 Cb -0.10 -3.99 -0.07 0.00 0.01 0.00 0.00 42.46 38.31 1vkd s ILE 182 CO 0.17 0.29 0.03 -0.36 0.00 0.00 0.00 174.94 175.08 1vkd s PHE 183 N 0.59 2.46 0.12 3.97 0.40 -0.49 -0.54 117.98 124.50 1vkd s PHE 183 Ca 0.35 -0.69 0.04 0.00 -0.60 0.00 0.00 56.93 56.03 1vkd s PHE 183 Cb -0.17 -1.79 -0.04 0.00 0.51 0.00 0.00 43.02 41.53 1vkd s PHE 183 CO 0.17 0.39 -0.11 -0.48 0.70 0.00 0.00 175.22 175.90 1vkd s LEU 184 N -3.75 2.46 0.13 -0.37 0.05 0.41 -0.60 118.68 117.02 1vkd s LEU 184 Ca 0.33 -0.91 0.02 0.00 0.05 0.00 0.00 54.13 53.62 1vkd s LEU 184 Cb 0.08 -0.36 -0.04 0.00 -2.05 0.00 0.00 46.19 43.82 1vkd s LEU 184 CO 0.17 -0.28 -0.04 -0.44 -0.55 0.00 0.00 176.35 175.21 1vkd s SER 185 N -2.78 1.24 0.13 1.48 0.01 -1.26 -1.12 113.70 111.40 1vkd s SER 185 Ca 0.11 -1.07 0.07 0.00 1.31 0.00 0.00 55.95 56.36 1vkd s SER 185 Cb -0.01 0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.28 1vkd s SER 185 CO 0.01 -0.49 -0.16 -1.83 0.41 0.00 0.00 173.24 171.18 1vkd s GLU 186 N -3.86 1.09 -0.11 12.44 -1.05 -0.60 -4.27 118.70 122.34 1vkd s GLU 186 Ca 0.17 -1.27 -0.08 0.00 -0.15 0.00 0.00 54.97 53.64 1vkd s GLU 186 Cb 0.05 -1.05 0.04 0.00 -0.44 0.00 0.00 34.13 32.73 1vkd s GLU 186 CO -0.01 0.21 0.28 0.45 0.95 0.00 0.00 175.26 177.14 1vkd s SER 187 N -2.46 -0.30 0.40 0.83 0.15 -0.07 -0.70 113.70 111.54 1vkd s SER 187 Ca 0.10 0.58 0.26 0.00 0.70 0.00 0.00 55.95 57.59 1vkd s SER 187 Cb -0.06 0.54 0.65 0.00 -1.71 0.00 0.00 66.02 65.44 1vkd s SER 187 CO 0.04 -0.13 1.72 1.55 1.20 0.00 0.00 173.24 177.62 1vkd h PRO 188 N 6.35 0.00 0.00 5.44 0.13 -1.87 0.98 132.00 143.03 1vkd h PRO 188 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1vkd h PRO 188 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1vkd h PRO 188 CO 0.34 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.71 1vkd n ASP 189 N -2.86 -0.00 0.00 1.44 5.68 -1.26 -4.83 116.55 114.71 1vkd n ASP 189 Ca 0.04 0.14 0.00 0.00 -0.50 0.00 0.00 54.79 54.46 1vkd n ASP 189 Cb 0.45 0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 1vkd n ASP 189 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 1vkd n ILE 191 N -2.79 0.00 -3.78 2.12 5.41 -1.26 -5.14 119.36 113.91 1vkd n ILE 191 Ca 0.00 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.39 1vkd n ILE 191 Cb 0.00 0.00 -0.11 0.00 -0.71 0.00 0.00 39.64 38.82 1vkd n ILE 191 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1vkd s HIS 192 N -0.09 3.17 -0.05 1.39 3.76 -1.26 -4.87 115.29 117.34 1vkd s HIS 192 Ca 0.00 -0.14 0.04 0.00 -0.15 0.00 0.00 55.06 54.82 1vkd s HIS 192 Cb 0.00 -2.23 -0.02 0.00 1.11 0.00 0.00 32.58 31.44 1vkd s HIS 192 CO 0.00 -0.16 -0.17 -1.58 -0.85 0.00 0.00 174.74 171.98 1vkd s TRP 193 N 1.29 2.62 0.07 1.40 0.52 -1.26 -4.20 118.94 119.39 1vkd s TRP 193 Ca 0.06 -0.28 -0.03 0.00 0.02 0.00 0.00 56.10 55.86 1vkd s TRP 193 Cb -0.15 -1.62 0.01 0.00 -1.15 0.00 0.00 33.47 30.57 1vkd s TRP 193 CO 0.05 0.09 0.18 0.41 0.02 0.00 0.00 176.95 177.69 1vkd n GLY 194 N 2.46 1.60 3.77 0.98 0.00 0.12 -4.92 105.19 109.20 1vkd n GLY 194 Ca -0.17 -1.03 -0.23 0.00 0.00 0.00 0.00 46.02 44.59 1vkd n GLY 194 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vkd n ASN 195 N -0.99 -1.20 -4.77 1.61 2.85 -1.26 -1.56 115.26 109.93 1vkd n ASN 195 Ca -0.01 -0.86 -0.36 0.00 -0.11 0.00 0.00 54.58 53.23 1vkd n ASN 195 Cb 0.12 -3.82 -0.01 0.00 1.24 0.00 0.00 39.78 37.32 1vkd n ASN 195 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 1vkd s HIS 196 N -3.71 2.82 -0.07 1.20 3.76 -1.26 -4.42 115.29 113.61 1vkd s HIS 196 Ca 0.05 1.54 -0.06 0.00 -0.15 0.00 0.00 55.06 56.44 1vkd s HIS 196 Cb -0.02 -3.33 0.02 0.00 1.11 0.00 0.00 32.58 30.35 1vkd s HIS 196 CO 0.83 -1.48 0.18 1.03 -0.85 0.00 0.00 174.74 174.45 1vkd s ARG 197 N -2.91 0.21 0.29 1.40 0.52 -0.27 -4.98 118.95 113.20 1vkd s ARG 197 Ca 0.67 0.25 -0.29 0.00 -0.52 0.00 0.00 55.73 55.83 1vkd s ARG 197 Cb -0.26 0.10 -0.10 0.00 0.52 0.00 0.00 34.95 35.21 1vkd s ARG 197 CO 0.31 -0.03 1.44 0.12 0.02 0.00 0.00 175.30 177.17 1vkd s PHE 198 N 0.10 2.92 -0.05 -0.53 5.36 -1.26 -0.44 117.98 124.07 1vkd s PHE 198 Ca -0.00 1.09 -0.07 0.00 -0.96 0.00 0.00 56.93 56.98 1vkd s PHE 198 Cb -0.01 -3.86 -0.03 0.00 -0.34 0.00 0.00 43.02 38.77 1vkd s PHE 198 CO 0.00 -2.69 -0.15 0.28 -1.46 0.00 0.00 175.22 171.20 1vkd n VAL 199 N 1.75 1.12 -3.75 3.12 0.31 0.30 -4.85 118.33 116.34 1vkd n VAL 199 Ca 0.05 0.14 -0.12 0.00 -0.01 0.00 0.00 64.34 64.40 1vkd n VAL 199 Cb 0.40 -1.83 -0.12 0.00 -0.91 0.00 0.00 33.84 31.38 1vkd n VAL 199 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1vkd s LEU 200 N -7.14 0.58 0.36 7.52 2.96 -1.00 -4.70 118.68 117.26 1vkd s LEU 200 Ca -0.14 0.57 0.09 0.00 -0.22 0.00 0.00 54.13 54.43 1vkd s LEU 200 Cb 0.03 0.88 -0.07 0.00 0.50 0.00 0.00 46.19 47.54 1vkd s LEU 200 CO 0.19 -0.14 -0.04 -0.83 -1.32 0.00 0.00 176.35 174.22 1vkd s GLY 201 N 0.83 2.24 0.64 7.98 0.00 -1.26 -0.35 107.32 117.40 1vkd s GLY 201 Ca -0.06 -2.11 -0.17 0.00 0.00 0.00 0.00 44.72 42.38 1vkd s GLY 201 CO -0.05 -2.01 0.78 -0.96 0.00 0.00 0.00 173.10 170.85 1vkd n ARG 202 N -0.89 0.60 -3.63 2.90 1.85 -1.26 -4.97 116.66 111.26 1vkd n ARG 202 Ca -0.05 0.25 -0.34 0.00 -1.00 0.00 0.00 57.85 56.71 1vkd n ARG 202 Cb 0.64 -2.01 -0.05 0.00 -1.05 0.00 0.00 32.46 29.99 1vkd n ARG 202 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1vkd s SER 203 N -1.36 6.57 -0.05 2.89 0.15 0.13 -4.96 113.70 117.07 1vkd s SER 203 Ca 0.72 0.69 -0.11 0.00 0.70 0.00 0.00 55.95 57.96 1vkd s SER 203 Cb -0.39 -2.14 -0.30 0.00 -1.71 0.00 0.00 66.02 61.47 1vkd s SER 203 CO 0.51 0.15 0.64 -1.28 1.20 0.00 0.00 173.24 174.46 1vkd h SER 204 N 3.48 0.60 0.31 5.45 0.87 -1.91 -3.32 113.55 119.04 1vkd h SER 204 Ca -0.48 -0.94 -0.30 0.00 -1.23 0.00 0.00 61.79 58.84 1vkd h SER 204 Cb 1.19 -0.20 0.02 0.00 -0.44 0.00 0.00 62.40 62.97 1vkd h SER 204 CO 0.68 1.80 -1.29 0.22 -0.53 0.00 0.00 176.83 177.71 1vkd h TYR 205 N 0.11 0.85 -3.13 2.24 3.20 -1.97 -3.42 116.97 114.86 1vkd h TYR 205 Ca -0.35 -0.57 -0.70 0.00 3.14 0.00 0.00 58.73 60.25 1vkd h TYR 205 Cb 2.10 -0.05 -0.19 0.00 1.54 0.00 0.00 36.73 40.12 1vkd h TYR 205 CO 0.10 1.43 0.04 -0.80 -1.64 0.00 0.00 178.16 177.29 1vkd s ASN 206 N -7.38 6.20 0.53 -2.11 0.01 -1.26 -4.92 114.94 106.01 1vkd s ASN 206 Ca -0.08 -1.14 0.23 0.00 -0.71 0.00 0.00 52.86 51.16 1vkd s ASN 206 Cb 0.06 -2.29 1.43 0.00 0.41 0.00 0.00 41.25 40.87 1vkd s ASN 206 CO 0.92 -0.96 2.13 -0.50 -1.51 0.00 0.00 177.10 177.19 1vkd h TRP 207 N 9.05 0.00 0.00 2.20 4.06 -1.88 -1.85 115.95 127.54 1vkd h TRP 207 Ca -0.28 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.66 1vkd h TRP 207 Cb 1.09 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.25 1vkd h TRP 207 CO 0.77 0.07 -0.02 0.11 -3.56 0.00 0.00 178.44 175.81 1vkd h TRP 208 N 0.00 0.00 -0.28 0.49 5.08 -1.91 -2.72 115.95 116.61 1vkd h TRP 208 Ca -0.00 0.00 -0.24 0.00 1.08 0.00 0.00 58.89 59.73 1vkd h TRP 208 Cb 0.15 0.00 -0.32 0.00 -3.00 0.00 0.00 29.16 25.99 1vkd h TRP 208 CO 0.00 0.02 -0.90 -0.85 -1.28 0.00 0.00 178.44 175.43 1vkd n GLU 209 N -3.23 1.61 0.00 0.12 0.28 -0.70 -2.72 120.64 115.99 1vkd n GLU 209 Ca -0.02 -3.17 0.12 0.00 -0.16 0.00 0.00 57.16 53.93 1vkd n GLU 209 Cb 0.15 -1.29 0.20 0.00 1.43 0.00 0.00 31.44 31.93 1vkd n GLU 209 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1vkd n ASN 210 N -0.42 1.34 -0.12 -1.84 6.94 -1.02 -0.69 115.26 119.44 1vkd n ASN 210 Ca 0.17 -1.07 -0.23 0.00 -0.02 0.00 0.00 54.58 53.44 1vkd n ASN 210 Cb 0.91 0.32 -0.08 0.00 -2.36 0.00 0.00 39.78 38.57 1vkd n ASN 210 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1vkd n LEU 211 N -0.55 1.94 -3.75 -4.53 7.94 0.21 -4.71 117.00 113.55 1vkd n LEU 211 Ca 0.10 0.35 -0.05 0.00 -1.11 0.00 0.00 56.01 55.30 1vkd n LEU 211 Cb 0.39 -0.81 -0.02 0.00 0.53 0.00 0.00 43.42 43.51 1vkd n LEU 211 CO 0.29 0.28 0.62 -1.59 -1.11 0.00 0.00 177.39 175.88 1vkd s LYS 212 N -2.60 1.36 0.14 1.96 -2.85 -1.18 -3.78 119.74 112.79 1vkd s LYS 212 Ca -0.35 -0.73 -0.05 0.00 -1.00 0.00 0.00 55.97 53.85 1vkd s LYS 212 Cb 0.11 0.48 -0.02 0.00 -2.06 0.00 0.00 37.83 36.34 1vkd s LYS 212 CO 0.47 -0.62 0.16 0.96 0.10 0.00 0.00 175.35 176.42 1vkd s ILE 213 N -3.50 0.09 -0.08 3.79 -4.36 -0.93 -0.15 121.20 116.06 1vkd s ILE 213 Ca 0.11 -1.64 -0.30 0.00 -0.26 0.00 0.00 60.65 58.56 1vkd s ILE 213 Cb -0.03 -1.90 0.10 0.00 1.25 0.00 0.00 42.46 41.88 1vkd s ILE 213 CO 0.02 -0.42 0.86 -0.83 0.24 0.00 0.00 174.94 174.82 1vkd s GLY 214 N -3.00 -0.41 0.64 6.27 0.00 -0.85 -4.45 107.32 105.52 1vkd s GLY 214 Ca 0.19 1.54 -0.17 0.00 0.00 0.00 0.00 44.72 46.29 1vkd s GLY 214 CO -0.00 0.82 1.15 0.00 0.00 0.00 0.00 173.10 175.07 1vkd s ALA 215 N -1.69 2.45 0.00 3.20 0.00 -1.26 -0.80 121.76 123.66 1vkd s ALA 215 Ca -0.03 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.69 1vkd s ALA 215 Cb -0.00 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1vkd s ALA 215 CO 0.01 -1.28 0.00 0.41 0.00 0.00 0.00 175.76 174.90 1vkd n GLY 216 N -0.01 1.27 3.54 0.00 0.00 -0.56 -4.71 105.19 104.72 1vkd n GLY 216 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1vkd n GLY 216 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vkd n PRO 217 N 0.00 0.14 -1.99 1.61 -0.02 -1.25 -4.82 135.00 128.66 1vkd n PRO 217 Ca 0.00 0.10 -0.36 0.00 -2.02 0.00 0.00 63.50 61.22 1vkd n PRO 217 Cb 0.00 -2.07 0.04 0.00 -0.02 0.00 0.00 33.50 31.45 1vkd n PRO 217 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1vkd s TYR 218 N -2.09 2.37 0.28 6.00 -0.85 -1.26 -4.60 117.35 117.20 1vkd s TYR 218 Ca 0.67 1.51 -0.30 0.00 -0.52 0.00 0.00 57.07 58.43 1vkd s TYR 218 Cb -0.30 -3.51 -0.11 0.00 0.38 0.00 0.00 41.96 38.43 1vkd s TYR 218 CO 0.57 -2.28 1.48 -1.25 -1.52 0.00 0.00 175.55 172.56 1vkd s PRO 219 N -3.31 4.21 -0.24 -3.49 0.04 -1.26 -4.86 135.00 126.10 1vkd s PRO 219 Ca 0.77 2.41 -0.10 0.00 0.04 0.00 0.00 61.00 64.12 1vkd s PRO 219 Cb -0.31 -3.07 -0.05 0.00 0.04 0.00 0.00 34.50 31.11 1vkd s PRO 219 CO 0.34 -0.48 0.15 0.42 0.04 0.00 0.00 177.00 177.47 1vkd s ILE 220 N -0.20 5.23 -0.21 0.56 1.01 -0.42 -4.49 121.20 122.69 1vkd s ILE 220 Ca 0.59 0.13 -0.29 0.00 0.00 0.00 0.00 60.65 61.08 1vkd s ILE 220 Cb -0.44 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.60 1vkd s ILE 220 CO 0.47 0.35 1.10 -0.70 0.00 0.00 0.00 174.94 176.16 1vkd s GLU 221 N 1.06 4.26 0.23 2.79 2.12 -1.26 -0.27 118.70 127.62 1vkd s GLU 221 Ca 0.07 1.44 0.05 0.00 0.36 0.00 0.00 54.97 56.89 1vkd s GLU 221 Cb -0.14 -3.67 -0.05 0.00 0.26 0.00 0.00 34.13 30.54 1vkd s GLU 221 CO 0.04 -0.64 -0.06 0.95 -0.54 0.00 0.00 175.26 175.01 1vkd s THR 222 N 3.23 1.37 0.66 -1.70 -4.23 -0.61 -0.77 115.64 113.58 1vkd s THR 222 Ca 0.47 -2.10 0.43 0.00 -1.18 0.00 0.00 61.69 59.31 1vkd s THR 222 Cb -0.17 -2.25 0.44 0.00 1.34 0.00 0.00 72.50 71.86 1vkd s THR 222 CO 0.09 -0.43 2.36 0.77 -0.54 0.00 0.00 174.62 176.87 1vkd h SER 223 N 2.47 0.00 -0.04 3.99 4.64 -1.45 -1.45 113.55 121.72 1vkd h SER 223 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1vkd h SER 223 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1vkd h SER 223 CO 0.65 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.99 1vkd n GLU 224 N -3.18 1.88 0.00 4.77 -0.58 -1.26 -5.01 120.64 117.26 1vkd n GLU 224 Ca -0.03 -1.28 0.00 0.00 -0.42 0.00 0.00 57.16 55.43 1vkd n GLU 224 Cb 0.07 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.47 1vkd n GLU 224 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1vkd n GLY 225 N 1.23 1.08 3.65 0.62 0.00 -0.55 -4.79 105.19 106.43 1vkd n GLY 225 Ca 0.17 -2.23 -0.43 0.00 0.00 0.00 0.00 46.02 43.53 1vkd n GLY 225 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1vkd s TRP 226 N -1.10 3.06 -0.39 1.61 0.52 0.42 -1.58 118.94 121.49 1vkd s TRP 226 Ca 0.00 1.19 -0.27 0.00 0.02 0.00 0.00 56.10 57.04 1vkd s TRP 226 Cb 0.00 -3.51 0.02 0.00 -1.15 0.00 0.00 33.47 28.83 1vkd s TRP 226 CO 0.00 -1.10 0.98 -1.17 0.02 0.00 0.00 176.95 175.68 1vkd s LEU 227 N 3.54 3.94 -0.30 2.99 2.96 0.62 -0.91 118.68 131.52 1vkd s LEU 227 Ca 0.49 0.57 -0.05 0.00 -0.22 0.00 0.00 54.13 54.92 1vkd s LEU 227 Cb -0.17 -3.33 0.02 0.00 0.50 0.00 0.00 46.19 43.21 1vkd s LEU 227 CO 0.13 -0.94 0.05 -0.22 -1.32 0.00 0.00 176.35 174.05 1vkd s LEU 228 N 3.67 3.84 -0.22 -0.68 2.96 0.94 -1.30 118.68 127.90 1vkd s LEU 228 Ca 0.40 -0.89 -0.21 0.00 -0.22 0.00 0.00 54.13 53.22 1vkd s LEU 228 Cb -0.11 -1.82 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 1vkd s LEU 228 CO 0.21 -0.22 0.63 -0.63 -1.32 0.00 0.00 176.35 175.02 1vkd s ILE 229 N 1.42 5.00 0.09 6.68 1.01 -1.26 -0.45 121.20 133.69 1vkd s ILE 229 Ca 0.00 1.16 0.04 0.00 0.00 0.00 0.00 60.65 61.86 1vkd s ILE 229 Cb -0.18 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.32 1vkd s ILE 229 CO 0.01 0.07 -0.11 -0.72 0.00 0.00 0.00 174.94 174.19 1vkd s TYR 230 N 2.18 1.06 0.24 3.97 -0.85 -0.57 -1.49 117.35 121.88 1vkd s TYR 230 Ca 0.28 -0.59 -0.09 0.00 -0.52 0.00 0.00 57.07 56.14 1vkd s TYR 230 Cb -0.16 -0.59 -0.07 0.00 0.38 0.00 0.00 41.96 41.53 1vkd s TYR 230 CO 0.09 0.01 0.55 -3.38 -1.52 0.00 0.00 175.55 171.31 1vkd s HIS 231 N -2.07 3.43 -0.00 -3.49 -3.43 0.02 -1.21 115.29 108.53 1vkd s HIS 231 Ca 0.02 0.86 0.04 0.00 -0.80 0.00 0.00 55.06 55.18 1vkd s HIS 231 Cb -0.05 -2.25 -0.01 0.00 -1.43 0.00 0.00 32.58 28.84 1vkd s HIS 231 CO 0.01 0.25 -0.12 0.20 -2.00 0.00 0.00 174.74 173.08 1vkd s GLY 232 N -2.44 0.60 -0.03 -1.38 0.00 0.41 -2.01 107.32 102.48 1vkd s GLY 232 Ca 0.47 -0.55 0.07 0.00 0.00 0.00 0.00 44.72 44.72 1vkd s GLY 232 CO 0.22 -0.47 -0.24 0.14 0.00 0.00 0.00 173.10 172.76 1vkd s VAL 233 N -0.35 2.26 0.15 1.40 1.01 0.79 -0.91 120.40 124.75 1vkd s VAL 233 Ca 0.04 -1.03 0.09 0.00 0.00 0.00 0.00 61.98 61.09 1vkd s VAL 233 Cb -0.05 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 1vkd s VAL 233 CO -0.00 0.58 -0.21 0.28 0.00 0.00 0.00 175.10 175.75 1vkd s THR 234 N -0.59 1.96 -0.29 3.92 -1.32 -0.88 -0.62 115.64 117.82 1vkd s THR 234 Ca 0.09 -1.82 -0.09 0.00 -1.21 0.00 0.00 61.69 58.66 1vkd s THR 234 Cb -0.10 -1.85 -0.02 0.00 -1.51 0.00 0.00 72.50 69.02 1vkd s THR 234 CO -0.00 -0.15 0.13 -0.22 -2.21 0.00 0.00 174.62 172.16 1vkd s LEU 235 N -2.39 3.89 0.58 9.08 2.96 -1.26 -0.96 118.68 130.57 1vkd s LEU 235 Ca 0.14 -0.37 0.08 0.00 -0.22 0.00 0.00 54.13 53.75 1vkd s LEU 235 Cb -0.08 -1.99 0.08 0.00 0.50 0.00 0.00 46.19 44.71 1vkd s LEU 235 CO 0.07 -0.13 0.79 0.42 -1.32 0.00 0.00 176.35 176.18 1vkd s THR 236 N 1.63 2.27 0.39 3.68 -4.23 0.32 -4.97 115.64 114.73 1vkd s THR 236 Ca 0.05 -0.93 0.39 0.00 -1.18 0.00 0.00 61.69 60.03 1vkd s THR 236 Cb -0.16 -2.34 0.41 0.00 1.34 0.00 0.00 72.50 71.74 1vkd s THR 236 CO 0.06 0.00 2.18 0.00 -0.54 0.00 0.00 174.62 176.32 1vkd n ASN 238 N -3.00 3.36 0.00 0.00 3.02 -1.26 -5.08 115.26 112.31 1vkd n ASN 238 Ca -0.02 -2.09 0.00 0.00 -0.03 0.00 0.00 54.58 52.44 1vkd n ASN 238 Cb 0.15 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 1vkd n ASN 238 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vkd n GLY 239 N 0.76 0.73 3.83 7.41 0.00 -1.04 -5.09 105.19 111.79 1vkd n GLY 239 Ca 0.16 -2.06 -0.33 0.00 0.00 0.00 0.00 46.02 43.80 1vkd n GLY 239 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vkd s TYR 240 N -1.26 3.34 -0.14 1.61 2.02 -1.26 -0.52 117.35 121.14 1vkd s TYR 240 Ca 0.00 1.50 0.00 0.00 -0.37 0.00 0.00 57.07 58.20 1vkd s TYR 240 Cb 0.00 -2.77 0.02 0.00 -0.40 0.00 0.00 41.96 38.82 1vkd s TYR 240 CO 0.00 -0.09 -0.11 0.08 -1.57 0.00 0.00 175.55 173.85 1vkd s VAL 241 N -2.19 1.34 -0.23 0.71 1.01 -0.14 -4.79 120.40 116.11 1vkd s VAL 241 Ca 0.60 -0.50 -0.12 0.00 0.00 0.00 0.00 61.98 61.96 1vkd s VAL 241 Cb -0.09 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 1vkd s VAL 241 CO 0.16 0.41 0.22 -0.31 0.00 0.00 0.00 175.10 175.58 1vkd s TYR 242 N 1.58 3.32 0.45 5.22 1.51 -0.43 -2.07 117.35 126.94 1vkd s TYR 242 Ca 0.05 0.32 0.04 0.00 -1.01 0.00 0.00 57.07 56.47 1vkd s TYR 242 Cb -0.13 -2.34 -0.05 0.00 -0.11 0.00 0.00 41.96 39.33 1vkd s TYR 242 CO -0.10 0.03 0.01 -1.12 -1.11 0.00 0.00 175.55 173.26 1vkd s SER 243 N 1.10 3.98 0.02 2.29 0.01 -0.09 -2.07 113.70 118.95 1vkd s SER 243 Ca 0.10 -1.49 0.03 0.00 1.31 0.00 0.00 55.95 55.90 1vkd s SER 243 Cb -0.14 -0.00 -0.02 0.00 0.21 0.00 0.00 66.02 66.07 1vkd s SER 243 CO 0.06 -0.62 -0.10 0.72 0.41 0.00 0.00 173.24 173.71 1vkd s PHE 244 N -2.78 0.85 0.00 2.43 -0.12 -0.05 -0.44 117.98 117.87 1vkd s PHE 244 Ca 0.22 -0.30 0.00 0.00 -0.05 0.00 0.00 56.93 56.80 1vkd s PHE 244 Cb 0.06 -0.52 0.00 0.00 -0.63 0.00 0.00 43.02 41.93 1vkd s PHE 244 CO 0.12 -0.01 0.00 0.41 -0.05 0.00 0.00 175.22 175.68 1vkd n GLY 245 N 2.18 5.52 3.46 1.99 0.00 -0.35 0.10 105.19 118.09 1vkd n GLY 245 Ca -0.17 -1.39 -0.16 0.00 0.00 0.00 0.00 46.02 44.29 1vkd n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vkd s ALA 246 N -2.00 -1.58 0.15 4.61 0.00 -1.26 -1.52 121.76 120.17 1vkd s ALA 246 Ca 0.00 1.01 0.06 0.00 0.00 0.00 0.00 51.96 53.03 1vkd s ALA 246 Cb 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 1vkd s ALA 246 CO 0.00 -0.42 -0.13 0.00 0.00 0.00 0.00 175.76 175.20 1vkd s ALA 247 N -1.68 1.64 -0.16 0.00 0.00 0.40 -1.71 121.76 120.25 1vkd s ALA 247 Ca -0.09 -1.45 -0.03 0.00 0.00 0.00 0.00 51.96 50.39 1vkd s ALA 247 Cb -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 1vkd s ALA 247 CO 0.05 0.04 -0.07 -0.51 0.00 0.00 0.00 175.76 175.28 1vkd s LEU 248 N -2.89 3.05 0.03 0.00 1.43 0.61 -0.04 118.68 120.87 1vkd s LEU 248 Ca 0.15 -0.22 0.05 0.00 -1.03 0.00 0.00 54.13 53.07 1vkd s LEU 248 Cb -0.02 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 1vkd s LEU 248 CO 0.03 0.14 -0.08 -0.76 0.23 0.00 0.00 176.35 175.92 1vkd s LEU 249 N 0.50 3.10 0.22 1.79 1.43 -0.09 0.27 118.68 125.90 1vkd s LEU 249 Ca -0.05 -0.23 -0.32 0.00 -1.03 0.00 0.00 54.13 52.51 1vkd s LEU 249 Cb -0.15 -1.81 -0.14 0.00 0.03 0.00 0.00 46.19 44.12 1vkd s LEU 249 CO 0.03 0.25 1.36 -0.67 0.23 0.00 0.00 176.35 177.55 1vkd n ASP 250 N 1.32 2.46 -0.27 2.29 2.03 0.37 -0.43 116.55 124.31 1vkd n ASP 250 Ca -0.15 1.14 -0.05 0.00 0.52 0.00 0.00 54.79 56.25 1vkd n ASP 250 Cb 0.52 -1.38 0.06 0.00 -0.72 0.00 0.00 41.12 39.60 1vkd n ASP 250 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1vkd h LEU 251 N 4.08 0.87 0.07 -2.67 3.38 -1.93 -2.48 115.31 116.64 1vkd h LEU 251 Ca -0.45 -0.06 -0.30 0.00 0.09 0.00 0.00 57.88 57.17 1vkd h LEU 251 Cb 1.29 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1vkd h LEU 251 CO 0.75 0.68 -1.57 0.44 0.09 0.00 0.00 178.44 178.83 1vkd h ASP 252 N 1.00 0.24 -3.28 -0.43 3.32 -1.99 -3.40 116.42 111.87 1vkd h ASP 252 Ca 0.26 -0.37 -0.61 0.00 0.02 0.00 0.00 57.03 56.33 1vkd h ASP 252 Cb -0.04 -0.08 -0.40 0.00 0.22 0.00 0.00 39.33 39.03 1vkd h ASP 252 CO -0.05 1.32 -0.74 -0.62 -1.72 0.00 0.00 179.24 177.42 1vkd s ASP 253 N -6.71 3.53 0.00 6.45 2.15 -1.22 -4.91 116.67 115.96 1vkd s ASP 253 Ca -0.08 -2.90 0.07 0.00 0.43 0.00 0.00 52.55 50.07 1vkd s ASP 253 Cb 0.08 -1.06 0.36 0.00 -0.30 0.00 0.00 42.92 42.00 1vkd s ASP 253 CO 0.83 -0.22 1.10 -0.81 -0.17 0.00 0.00 175.17 175.90 1vkd n PRO 254 N 3.17 0.09 0.00 4.34 -0.04 -0.94 -0.54 135.00 141.09 1vkd n PRO 254 Ca 0.14 0.23 0.13 0.00 -0.04 0.00 0.00 63.50 63.96 1vkd n PRO 254 Cb 0.37 -1.50 0.65 0.00 -0.04 0.00 0.00 33.50 32.97 1vkd n PRO 254 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1vkd n SER 255 N -1.31 0.00 -4.54 3.54 3.41 -1.26 -4.61 113.62 108.85 1vkd n SER 255 Ca 0.03 0.06 -0.41 0.00 -0.26 0.00 0.00 58.87 58.29 1vkd n SER 255 Cb 0.06 -0.34 -0.09 0.00 -0.26 0.00 0.00 64.21 63.58 1vkd n SER 255 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1vkd s LYS 256 N -2.68 3.54 -0.19 4.33 2.20 0.30 -4.61 119.74 122.63 1vkd s LYS 256 Ca 0.22 -0.38 -0.23 0.00 -0.36 0.00 0.00 55.97 55.22 1vkd s LYS 256 Cb 0.18 -3.82 -0.02 0.00 -1.51 0.00 0.00 37.83 32.66 1vkd s LYS 256 CO 0.43 -0.58 0.72 0.08 -0.36 0.00 0.00 175.35 175.64 1vkd s VAL 257 N 2.11 4.95 -0.12 4.02 1.01 -1.26 -0.48 120.40 130.64 1vkd s VAL 257 Ca 0.13 1.38 -0.10 0.00 0.00 0.00 0.00 61.98 63.39 1vkd s VAL 257 Cb -0.16 -4.03 -0.26 0.00 0.00 0.00 0.00 36.38 31.93 1vkd s VAL 257 CO 0.12 0.06 0.40 -0.07 0.00 0.00 0.00 175.10 175.62 1vkd h LEU 258 N 8.32 0.40 -7.44 3.92 3.38 -0.52 -3.47 115.31 119.90 1vkd h LEU 258 Ca -0.30 -0.90 -0.09 0.00 0.09 0.00 0.00 57.88 56.69 1vkd h LEU 258 Cb 1.13 -0.13 -0.17 0.00 0.09 0.00 0.00 40.66 41.59 1vkd h LEU 258 CO 0.80 1.79 -0.16 -0.31 0.09 0.00 0.00 178.44 180.66 1vkd s TYR 259 N -2.53 -0.22 -0.21 1.13 2.02 -1.08 -4.99 117.35 111.47 1vkd s TYR 259 Ca -0.22 0.17 -0.10 0.00 -0.37 0.00 0.00 57.07 56.56 1vkd s TYR 259 Cb 0.06 0.17 0.08 0.00 -0.40 0.00 0.00 41.96 41.87 1vkd s TYR 259 CO 0.76 -0.53 0.48 0.50 -1.57 0.00 0.00 175.55 175.19 1vkd s ARG 260 N -2.34 0.43 -0.01 -0.62 3.52 -1.26 -0.29 118.95 118.39 1vkd s ARG 260 Ca -0.06 1.01 -0.30 0.00 -0.13 0.00 0.00 55.73 56.25 1vkd s ARG 260 Cb -0.01 0.22 -0.05 0.00 -1.56 0.00 0.00 34.95 33.55 1vkd s ARG 260 CO -0.02 -0.19 1.38 0.45 -0.81 0.00 0.00 175.30 176.11 1vkd s SER 261 N 2.02 6.87 0.46 -2.12 0.15 -0.69 -3.87 113.70 116.52 1vkd s SER 261 Ca -0.06 2.08 0.23 0.00 0.70 0.00 0.00 55.95 58.90 1vkd s SER 261 Cb -0.10 -2.56 1.12 0.00 -1.71 0.00 0.00 66.02 62.77 1vkd s SER 261 CO -0.15 -0.71 1.93 0.08 1.20 0.00 0.00 173.24 175.60 1vkd h ARG 262 N 7.80 0.00 -5.84 5.44 0.11 -1.28 -3.43 114.38 117.18 1vkd h ARG 262 Ca -0.37 0.00 -0.63 0.00 0.10 0.00 0.00 59.98 59.07 1vkd h ARG 262 Cb 1.18 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.20 1vkd h ARG 262 CO 0.90 0.21 -0.45 0.71 0.10 0.00 0.00 179.97 181.44 1vkd s TYR 263 N -3.98 3.56 0.80 4.08 2.02 -1.26 -4.92 117.35 117.64 1vkd s TYR 263 Ca -0.02 0.44 -0.11 0.00 -0.37 0.00 0.00 57.07 57.02 1vkd s TYR 263 Cb 0.12 -1.89 0.08 0.00 -0.40 0.00 0.00 41.96 39.87 1vkd s TYR 263 CO 0.63 0.63 1.12 1.52 -1.57 0.00 0.00 175.55 177.88 1vkd s TYR 264 N -1.31 2.26 0.06 2.71 -0.85 -1.26 -4.76 117.35 114.20 1vkd s TYR 264 Ca 0.27 1.63 0.03 0.00 -0.52 0.00 0.00 57.07 58.48 1vkd s TYR 264 Cb -0.13 -3.17 -0.24 0.00 0.38 0.00 0.00 41.96 38.80 1vkd s TYR 264 CO 0.17 -2.14 1.06 -0.07 -1.52 0.00 0.00 175.55 173.06 1vkd h LEU 265 N -1.20 0.18 -7.26 -3.49 3.38 0.36 -3.47 115.31 103.80 1vkd h LEU 265 Ca -0.44 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.22 1vkd h LEU 265 Cb 1.25 -0.06 -0.21 0.00 0.09 0.00 0.00 40.66 41.73 1vkd h LEU 265 CO 0.49 1.18 -0.10 -0.22 0.09 0.00 0.00 178.44 179.87 1vkd s LEU 266 N -6.77 0.16 0.07 1.67 2.96 -0.74 -4.73 118.68 111.31 1vkd s LEU 266 Ca -0.03 0.65 -0.10 0.00 -0.22 0.00 0.00 54.13 54.43 1vkd s LEU 266 Cb 0.08 1.76 0.00 0.00 0.50 0.00 0.00 46.19 48.54 1vkd s LEU 266 CO 0.84 -0.36 0.22 0.28 -1.32 0.00 0.00 176.35 176.01 1vkd s THR 267 N -0.58 0.12 0.18 3.68 -1.32 -1.26 -0.87 115.64 115.59 1vkd s THR 267 Ca -0.07 -1.00 -0.31 0.00 -1.21 0.00 0.00 61.69 59.09 1vkd s THR 267 Cb -0.03 -1.16 -0.10 0.00 -1.51 0.00 0.00 72.50 69.70 1vkd s THR 267 CO 0.04 -0.55 1.57 -2.84 -2.21 0.00 0.00 174.62 170.63 1vkd s PRO 268 N -3.34 4.21 0.00 7.08 0.02 -1.26 -4.78 135.00 136.93 1vkd s PRO 268 Ca 0.01 2.38 0.00 0.00 0.02 0.00 0.00 61.00 63.41 1vkd s PRO 268 Cb 0.02 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.40 1vkd s PRO 268 CO -0.08 -0.61 0.00 0.39 -0.33 0.00 0.00 177.00 176.37 1vkd n GLU 269 N 3.82 0.00 -2.56 5.54 1.02 -1.26 -4.92 120.64 122.29 1vkd n GLU 269 Ca 0.13 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.98 1vkd n GLU 269 Cb 0.38 -0.33 -0.01 0.00 -0.02 0.00 0.00 31.44 31.46 1vkd n GLU 269 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1vkd s GLU 270 N -1.00 3.63 0.33 3.49 0.41 -1.26 -4.82 118.70 119.48 1vkd s GLU 270 Ca 0.00 0.39 0.03 0.00 -0.41 0.00 0.00 54.97 54.98 1vkd s GLU 270 Cb 0.00 -2.32 0.62 0.00 -1.78 0.00 0.00 34.13 30.65 1vkd s GLU 270 CO 0.00 -0.22 1.94 1.49 -0.49 0.00 0.00 175.26 177.98 1vkd h GLU 271 N 0.44 0.88 0.00 1.61 4.81 -1.97 0.74 114.58 121.10 1vkd h GLU 271 Ca -0.46 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1vkd h GLU 271 Cb 1.20 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1vkd h GLU 271 CO 0.62 0.58 0.00 2.48 -0.73 0.00 0.00 179.01 181.96 1vkd n TYR 272 N -4.48 0.00 -0.07 0.92 0.18 -1.26 -2.00 117.16 110.45 1vkd n TYR 272 Ca 0.12 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.83 1vkd n TYR 272 Cb 0.20 -0.36 -0.10 0.00 -0.38 0.00 0.00 39.34 38.70 1vkd n TYR 272 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1vkd n GLU 273 N -1.36 1.68 0.00 -3.48 1.02 0.06 -3.75 120.64 114.81 1vkd n GLU 273 Ca 0.07 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.32 1vkd n GLU 273 Cb 0.15 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 1vkd n GLU 273 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1vkd n THR 274 N -2.55 0.00 -4.36 2.62 -2.24 -0.09 -0.82 114.28 106.84 1vkd n THR 274 Ca -0.23 -0.08 -0.21 0.00 -2.27 0.00 0.00 64.05 61.26 1vkd n THR 274 Cb 0.92 0.92 -0.16 0.00 -2.10 0.00 0.00 70.33 69.92 1vkd n THR 274 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1vkd s VAL 275 N -2.81 0.76 -5.00 2.28 1.01 -0.85 -3.94 120.40 111.85 1vkd s VAL 275 Ca 0.13 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1vkd s VAL 275 Cb 0.17 -0.70 0.00 0.00 0.00 0.00 0.00 36.38 35.85 1vkd s VAL 275 CO 0.73 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.70 1vkd n GLY 276 N 3.53 0.03 0.23 4.51 0.00 -1.26 -4.65 105.19 107.58 1vkd n GLY 276 Ca -0.21 -1.46 -0.01 0.00 0.00 0.00 0.00 46.02 44.35 1vkd n GLY 276 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1vkd h PHE 277 N 0.00 0.38 -3.12 1.61 3.57 -1.75 -3.30 116.94 114.32 1vkd h PHE 277 Ca 0.00 0.03 -0.60 0.00 3.53 0.00 0.00 57.97 60.93 1vkd h PHE 277 Cb 0.00 -0.08 -0.40 0.00 2.79 0.00 0.00 35.95 38.26 1vkd h PHE 277 CO 0.00 0.10 -0.75 0.08 -2.23 0.00 0.00 178.31 175.51 1vkd s VAL 278 N -6.10 1.13 0.60 1.41 1.01 -0.41 -5.01 120.40 113.03 1vkd s VAL 278 Ca -0.13 -1.87 -0.20 0.00 0.00 0.00 0.00 61.98 59.79 1vkd s VAL 278 Cb 0.16 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 1vkd s VAL 278 CO 0.74 -0.76 1.29 -2.65 0.00 0.00 0.00 175.10 173.72 1vkd n PRO 279 N 4.34 1.32 -2.76 2.72 -0.02 -1.25 -3.86 135.00 135.49 1vkd n PRO 279 Ca 0.02 0.50 -0.09 0.00 -2.02 0.00 0.00 63.50 61.91 1vkd n PRO 279 Cb 0.39 -2.51 0.05 0.00 -0.02 0.00 0.00 33.50 31.41 1vkd n PRO 279 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1vkd n ASN 280 N -1.43 -2.05 -3.91 2.55 3.02 -0.00 -4.88 115.26 108.56 1vkd n ASN 280 Ca 0.14 -0.33 -0.25 0.00 -0.03 0.00 0.00 54.58 54.10 1vkd n ASN 280 Cb 0.47 -2.96 -0.17 0.00 -0.61 0.00 0.00 39.78 36.51 1vkd n ASN 280 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1vkd s VAL 281 N -3.19 0.93 -0.19 2.41 1.01 -1.06 -1.31 120.40 119.00 1vkd s VAL 281 Ca 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.73 1vkd s VAL 281 Cb -0.00 -0.94 0.02 0.00 0.00 0.00 0.00 36.38 35.46 1vkd s VAL 281 CO 0.39 0.34 -0.19 0.68 0.00 0.00 0.00 175.10 176.32 1vkd s VAL 282 N 1.47 2.09 -0.29 2.92 -7.23 -0.88 -0.50 120.40 117.98 1vkd s VAL 282 Ca -0.00 -0.97 -0.01 0.00 -1.81 0.00 0.00 61.98 59.19 1vkd s VAL 282 Cb -0.13 -1.90 0.09 0.00 0.56 0.00 0.00 36.38 35.00 1vkd s VAL 282 CO -0.05 0.51 0.07 0.12 -0.31 0.00 0.00 175.10 175.44 1vkd s PHE 283 N 1.28 1.84 0.10 2.82 2.19 0.00 -4.19 117.98 122.03 1vkd s PHE 283 Ca 0.04 -1.72 -0.30 0.00 0.33 0.00 0.00 56.93 55.28 1vkd s PHE 283 Cb -0.13 -1.71 -0.06 0.00 -1.31 0.00 0.00 43.02 39.81 1vkd s PHE 283 CO -0.12 -0.84 1.08 -1.25 1.83 0.00 0.00 175.22 175.92 1vkd s PRO 284 N 1.57 4.55 -0.03 10.12 0.04 -1.26 -0.41 135.00 149.59 1vkd s PRO 284 Ca 0.07 1.63 0.03 0.00 0.04 0.00 0.00 61.00 62.77 1vkd s PRO 284 Cb -0.17 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 30.97 1vkd s PRO 284 CO -0.20 -0.03 0.02 0.00 0.04 0.00 0.00 177.00 176.83 1vkd s ALA 286 N -2.10 -1.44 -0.02 0.00 0.00 -1.17 -4.02 121.76 113.01 1vkd s ALA 286 Ca -0.02 1.18 0.03 0.00 0.00 0.00 0.00 51.96 53.15 1vkd s ALA 286 Cb 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.86 1vkd s ALA 286 CO 0.13 -0.32 -0.09 0.00 0.00 0.00 0.00 175.76 175.49 1vkd s ALA 287 N -0.78 0.85 -0.10 0.00 0.00 -1.26 -0.74 121.76 119.73 1vkd s ALA 287 Ca -0.08 -0.35 -0.03 0.00 0.00 0.00 0.00 51.96 51.50 1vkd s ALA 287 Cb -0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 1vkd s ALA 287 CO 0.06 0.15 0.03 -0.51 0.00 0.00 0.00 175.76 175.49 1vkd s LEU 288 N 0.10 3.75 -0.08 0.00 1.43 0.73 -4.96 118.68 119.65 1vkd s LEU 288 Ca -0.02 0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 53.27 1vkd s LEU 288 Cb -0.07 -1.87 0.03 0.00 0.03 0.00 0.00 46.19 44.30 1vkd s LEU 288 CO 0.00 0.37 -0.02 0.00 0.23 0.00 0.00 176.35 176.94 1vkd s ASP 290 N 1.86 6.26 0.58 0.00 2.15 -0.21 -4.35 116.67 122.96 1vkd s ASP 290 Ca 0.04 -0.59 0.27 0.00 0.43 0.00 0.00 52.55 52.70 1vkd s ASP 290 Cb -0.12 -2.45 1.66 0.00 -0.30 0.00 0.00 42.92 41.71 1vkd s ASP 290 CO -0.05 -1.38 2.15 0.00 -0.17 0.00 0.00 175.17 175.72 1vkd h ALA 291 N 9.49 1.77 -0.08 3.66 0.00 -1.47 0.46 119.26 133.09 1vkd h ALA 291 Ca -0.27 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 1vkd h ALA 291 Cb 1.07 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1vkd h ALA 291 CO 1.15 -0.18 -0.36 -0.44 0.00 0.00 0.00 179.25 179.42 1vkd h ASP 292 N 0.00 0.17 0.00 0.00 3.32 -1.90 -3.36 116.42 114.65 1vkd h ASP 292 Ca 0.06 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1vkd h ASP 292 Cb 0.29 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1vkd h ASP 292 CO -0.00 0.53 -0.56 0.35 -1.72 0.00 0.00 179.24 177.84 1vkd n THR 293 N -4.08 0.00 -0.77 0.35 -2.24 -0.63 -5.01 114.28 101.90 1vkd n THR 293 Ca -0.01 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1vkd n THR 293 Cb 0.43 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 1vkd n THR 293 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vkd n GLY 294 N 1.73 0.83 3.73 3.38 0.00 0.15 -4.94 105.19 110.08 1vkd n GLY 294 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1vkd n GLY 294 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vkd s ARG 295 N -0.23 4.25 -0.08 1.61 0.52 -1.24 -0.10 118.95 123.69 1vkd s ARG 295 Ca 0.00 2.30 0.05 0.00 -0.52 0.00 0.00 55.73 57.56 1vkd s ARG 295 Cb 0.00 -3.14 -0.01 0.00 0.52 0.00 0.00 34.95 32.32 1vkd s ARG 295 CO 0.00 -0.49 -0.24 0.08 0.02 0.00 0.00 175.30 174.66 1vkd s VAL 296 N 0.55 2.09 -0.19 3.52 1.01 0.22 -1.05 120.40 126.55 1vkd s VAL 296 Ca 0.64 -1.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 1vkd s VAL 296 Cb -0.42 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 1vkd s VAL 296 CO 0.37 0.56 -0.09 0.00 0.00 0.00 0.00 175.10 175.95 1vkd s ALA 297 N 0.09 2.69 -0.22 5.51 0.00 -0.24 -1.53 121.76 128.06 1vkd s ALA 297 Ca -0.11 -1.09 -0.07 0.00 0.00 0.00 0.00 51.96 50.69 1vkd s ALA 297 Cb -0.16 -1.49 -0.03 0.00 0.00 0.00 0.00 23.12 21.44 1vkd s ALA 297 CO 0.06 -0.22 0.05 0.42 0.00 0.00 0.00 175.76 176.07 1vkd s ILE 298 N 1.13 4.28 -0.07 0.00 1.01 0.12 -0.19 121.20 127.47 1vkd s ILE 298 Ca 0.01 -0.19 -0.22 0.00 0.00 0.00 0.00 60.65 60.24 1vkd s ILE 298 Cb -0.14 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 1vkd s ILE 298 CO -0.02 0.39 0.65 -0.31 0.00 0.00 0.00 174.94 175.65 1vkd s TYR 299 N 1.22 3.57 0.02 3.97 1.51 0.08 -1.09 117.35 126.63 1vkd s TYR 299 Ca 0.04 1.18 0.01 0.00 -1.01 0.00 0.00 57.07 57.29 1vkd s TYR 299 Cb -0.14 -2.75 -0.02 0.00 -0.11 0.00 0.00 41.96 38.94 1vkd s TYR 299 CO 0.03 0.11 -0.04 1.52 -1.11 0.00 0.00 175.55 176.06 1vkd s TYR 300 N 0.74 0.33 0.06 2.71 1.13 0.21 -0.70 117.35 121.84 1vkd s TYR 300 Ca 0.35 -0.46 -0.30 0.00 -1.41 0.00 0.00 57.07 55.25 1vkd s TYR 300 Cb -0.17 -0.22 -0.05 0.00 -1.10 0.00 0.00 41.96 40.42 1vkd s TYR 300 CO 0.17 -0.14 1.03 0.20 -2.51 0.00 0.00 175.55 174.29 1vkd s GLY 301 N -1.31 2.84 -0.18 5.49 0.00 0.45 -0.29 107.32 114.32 1vkd s GLY 301 Ca -0.13 0.64 -0.00 0.00 0.00 0.00 0.00 44.72 45.23 1vkd s GLY 301 CO -0.01 1.68 -0.15 0.00 0.00 0.00 0.00 173.10 174.63 1vkd s ALA 302 N 0.59 2.50 -1.17 3.20 0.00 -0.32 -0.82 121.76 125.74 1vkd s ALA 302 Ca 0.51 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 51.32 1vkd s ALA 302 Cb -0.24 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 21.56 1vkd s ALA 302 CO 0.30 -0.28 0.00 0.00 0.00 0.00 0.00 175.76 175.78 1vkd n ALA 303 N 4.50 -0.67 -3.66 0.00 0.00 0.34 -0.95 120.51 120.07 1vkd n ALA 303 Ca -0.20 0.12 -0.27 0.00 0.00 0.00 0.00 53.44 53.09 1vkd n ALA 303 Cb 0.51 -1.54 -0.01 0.00 0.00 0.00 0.00 19.45 18.40 1vkd n ALA 303 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1vkd n ASP 304 N -1.62 -3.34 0.00 0.00 9.92 -1.25 -1.29 116.55 118.97 1vkd n ASP 304 Ca -0.15 -0.59 0.00 0.00 -0.53 0.00 0.00 54.79 53.52 1vkd n ASP 304 Cb 0.59 -2.77 0.00 0.00 -0.64 0.00 0.00 41.12 38.30 1vkd n ASP 304 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1vkd n THR 305 N -4.01 0.00 -4.21 -3.53 -1.04 -0.12 -4.55 114.28 96.83 1vkd n THR 305 Ca 0.03 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.91 1vkd n THR 305 Cb 0.52 -0.26 -0.10 0.00 -1.82 0.00 0.00 70.33 68.66 1vkd n THR 305 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1vkd s HIS 306 N -1.33 1.07 -0.17 -1.42 3.76 -0.62 -3.66 115.29 112.92 1vkd s HIS 306 Ca 0.00 -1.01 -0.08 0.00 -0.15 0.00 0.00 55.06 53.82 1vkd s HIS 306 Cb 0.00 -0.61 -0.04 0.00 1.11 0.00 0.00 32.58 33.03 1vkd s HIS 306 CO 0.00 -0.23 0.10 0.08 -0.85 0.00 0.00 174.74 173.84 1vkd s VAL 307 N -3.69 5.16 0.11 -0.90 1.01 0.10 -1.17 120.40 121.01 1vkd s VAL 307 Ca 0.20 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.30 1vkd s VAL 307 Cb 0.06 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1vkd s VAL 307 CO 0.01 0.50 -0.07 0.00 0.00 0.00 0.00 175.10 175.54 1vkd s ALA 308 N -0.08 1.07 0.02 5.51 0.00 0.60 -0.79 121.76 128.09 1vkd s ALA 308 Ca 0.09 -1.38 0.08 0.00 0.00 0.00 0.00 51.96 50.74 1vkd s ALA 308 Cb -0.12 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.12 1vkd s ALA 308 CO 0.00 -0.21 -0.23 -0.51 0.00 0.00 0.00 175.76 174.82 1vkd s LEU 309 N -3.07 2.32 0.10 0.00 1.43 -1.26 -0.62 118.68 117.59 1vkd s LEU 309 Ca 0.13 -0.47 0.06 0.00 -1.03 0.00 0.00 54.13 52.82 1vkd s LEU 309 Cb 0.05 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.84 1vkd s LEU 309 CO -0.04 0.28 -0.15 0.00 0.23 0.00 0.00 176.35 176.67 1vkd s ALA 310 N -0.79 1.45 0.13 4.21 0.00 -0.25 -0.79 121.76 125.73 1vkd s ALA 310 Ca 0.12 -1.18 0.07 0.00 0.00 0.00 0.00 51.96 50.97 1vkd s ALA 310 Cb -0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 1vkd s ALA 310 CO 0.02 0.18 -0.17 -0.06 0.00 0.00 0.00 175.76 175.73 1vkd s PHE 311 N -1.64 1.64 0.07 0.00 0.08 0.33 0.15 117.98 118.61 1vkd s PHE 311 Ca 0.05 -0.49 -0.27 0.00 0.12 0.00 0.00 56.93 56.34 1vkd s PHE 311 Cb -0.08 -0.85 0.09 0.00 -0.57 0.00 0.00 43.02 41.62 1vkd s PHE 311 CO 0.03 0.23 1.15 0.20 -0.10 0.00 0.00 175.22 176.73 1vkd s GLY 312 N -2.38 -0.24 -0.10 4.36 0.00 -0.58 -1.08 107.32 107.31 1vkd s GLY 312 Ca 0.10 0.27 -0.10 0.00 0.00 0.00 0.00 44.72 44.99 1vkd s GLY 312 CO 0.05 1.14 0.24 -0.19 0.00 0.00 0.00 173.10 174.34 1vkd s TYR 313 N -2.58 3.61 0.28 1.90 2.02 -1.26 0.73 117.35 122.04 1vkd s TYR 313 Ca 0.17 0.66 -0.01 0.00 -0.37 0.00 0.00 57.07 57.52 1vkd s TYR 313 Cb 0.01 -2.11 0.46 0.00 -0.40 0.00 0.00 41.96 39.92 1vkd s TYR 313 CO -0.00 0.61 1.88 0.97 -1.57 0.00 0.00 175.55 177.44 1vkd h ILE 314 N 4.04 1.05 -0.04 2.71 6.09 -0.83 -1.04 117.51 129.49 1vkd h ILE 314 Ca -0.51 -0.39 -0.10 0.00 -1.37 0.00 0.00 64.86 62.49 1vkd h ILE 314 Cb 1.21 -0.17 -0.01 0.00 0.47 0.00 0.00 36.82 38.32 1vkd h ILE 314 CO 0.63 0.20 -0.44 -2.24 -3.07 0.00 0.00 178.15 173.23 1vkd h ASP 315 N 1.12 0.10 0.46 2.19 2.03 -1.95 -0.31 116.42 120.06 1vkd h ASP 315 Ca 0.44 -0.04 -0.24 0.00 -0.73 0.00 0.00 57.03 56.46 1vkd h ASP 315 Cb 0.24 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 38.71 1vkd h ASP 315 CO -0.19 0.52 -1.05 -0.33 -1.03 0.00 0.00 179.24 177.17 1vkd h GLU 316 N 0.08 0.34 -0.29 4.15 5.08 -1.77 -0.82 114.58 121.35 1vkd h GLU 316 Ca 0.00 -0.44 -0.03 0.00 -1.00 0.00 0.00 59.36 57.89 1vkd h GLU 316 Cb 0.81 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1vkd h GLU 316 CO 0.06 1.14 0.05 0.82 -1.00 0.00 0.00 179.01 180.08 1vkd h ILE 317 N 0.16 1.23 -0.63 3.13 2.04 -0.94 0.26 117.51 122.76 1vkd h ILE 317 Ca -0.10 -0.78 0.01 0.00 1.00 0.00 0.00 64.86 65.00 1vkd h ILE 317 Cb 1.72 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 38.95 1vkd h ILE 317 CO 0.18 0.25 0.41 0.58 0.00 0.00 0.00 178.15 179.57 1vkd h VAL 318 N 0.30 1.14 -0.70 1.67 2.07 -1.05 -1.33 116.25 118.35 1vkd h VAL 318 Ca 0.09 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 1vkd h VAL 318 Cb 0.33 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 1vkd h VAL 318 CO 0.00 0.15 0.21 0.44 0.02 0.00 0.00 177.57 178.40 1vkd h ASP 319 N 0.84 1.02 0.00 0.57 5.19 -0.96 -1.26 116.42 121.82 1vkd h ASP 319 Ca 0.24 -0.19 -0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1vkd h ASP 319 Cb -0.07 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.17 1vkd h ASP 319 CO -0.06 0.95 -0.00 0.15 -3.12 0.00 0.00 179.24 177.16 1vkd h PHE 320 N 1.04 -0.00 -0.39 4.55 3.04 -0.58 0.48 116.94 125.07 1vkd h PHE 320 Ca 0.23 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.25 1vkd h PHE 320 Cb 0.30 0.00 -0.07 0.00 2.56 0.00 0.00 35.95 38.74 1vkd h PHE 320 CO 0.02 0.11 -0.04 0.28 -2.02 0.00 0.00 178.31 176.67 1vkd h VAL 321 N -0.12 0.66 -0.10 1.41 2.07 -1.04 -0.92 116.25 118.22 1vkd h VAL 321 Ca -0.00 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1vkd h VAL 321 Cb 0.12 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1vkd h VAL 321 CO 0.00 0.01 0.01 0.11 0.02 0.00 0.00 177.57 177.72 1vkd h LYS 322 N 0.06 0.17 -0.14 1.57 1.57 -1.13 -2.58 116.57 116.09 1vkd h LYS 322 Ca 0.19 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1vkd h LYS 322 Cb 0.28 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1vkd h LYS 322 CO -0.36 0.39 -0.05 -0.09 -0.57 0.00 0.00 179.45 178.78 1vkd h ARG 323 N -0.07 0.20 -0.56 3.15 2.43 -0.81 -2.65 114.38 116.07 1vkd h ARG 323 Ca 0.03 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1vkd h ARG 323 Cb 0.30 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1vkd h ARG 323 CO 0.00 0.27 0.00 0.09 -1.51 0.00 0.00 179.97 178.82 1vkd n ASN 324 N -4.37 4.51 0.00 -3.80 3.02 -0.36 -5.07 115.26 109.20 1vkd n ASN 324 Ca -0.01 -2.51 0.06 0.00 -0.03 0.00 0.00 54.58 52.09 1vkd n ASN 324 Cb 0.19 -0.54 0.37 0.00 -0.61 0.00 0.00 39.78 39.19 1vkd n ASN 324 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40