#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 1.74 -1.15 3.15 1.01 -1.26 -0.57 120.40 123.31 1vkd s VAL 3 Ca 0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.13 1vkd s VAL 3 Cb 0.00 -1.56 0.26 0.00 0.00 0.00 0.00 36.38 35.07 1vkd s VAL 3 CO 0.00 0.49 1.54 0.49 0.00 0.00 0.00 175.10 177.62 1vkd n PHE 4 N 4.18 3.01 -4.19 5.22 3.01 -0.21 -4.87 117.46 123.62 1vkd n PHE 4 Ca -0.19 -2.86 -0.10 0.00 1.01 0.00 0.00 57.45 55.31 1vkd n PHE 4 Cb 0.51 -1.57 -0.03 0.00 -0.01 0.00 0.00 39.48 38.38 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 2.27 0.00 -2.09 4.37 -2.24 -1.26 -4.59 114.28 110.75 1vkd n THR 5 Ca 0.30 -0.98 -0.33 0.00 -2.27 0.00 0.00 64.05 60.78 1vkd n THR 5 Cb 0.35 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 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 -2.62 3.41 0.08 -0.78 8.01 -1.26 -4.61 118.70 120.93 1vkd s GLU 6 Ca 0.10 1.16 -0.31 0.00 0.01 0.00 0.00 54.97 55.93 1vkd s GLU 6 Cb 0.00 -2.05 -0.07 0.00 -4.31 0.00 0.00 34.13 27.70 1vkd s GLU 6 CO 0.07 -0.73 1.45 0.15 0.01 0.00 0.00 175.26 176.20 1vkd s LYS 7 N -4.11 4.28 -0.48 1.61 1.02 -1.26 -1.24 119.74 119.56 1vkd s LYS 7 Ca 0.63 2.10 0.07 0.00 0.02 0.00 0.00 55.97 58.79 1vkd s LYS 7 Cb -0.15 -3.38 0.24 0.00 -0.52 0.00 0.00 37.83 34.02 1vkd s LYS 7 CO 0.37 -0.53 0.58 -0.89 -0.92 0.00 0.00 175.35 173.96 1vkd n ILE 8 N 4.26 0.34 -0.01 2.17 5.41 -1.26 -4.88 119.36 125.38 1vkd n ILE 8 Ca 0.13 -4.40 0.16 0.00 1.00 0.00 0.00 62.75 59.64 1vkd n ILE 8 Cb 0.42 -1.99 0.62 0.00 -0.71 0.00 0.00 39.64 37.97 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 4.19 0.14 -0.59 0.38 0.13 -1.97 -1.38 132.00 132.90 1vkd h PRO 9 Ca 0.13 -0.01 -0.16 0.00 -0.87 0.00 0.00 66.00 65.09 1vkd h PRO 9 Cb 0.81 -0.03 -0.10 0.00 0.13 0.00 0.00 31.00 31.81 1vkd h PRO 9 CO 0.59 0.09 0.16 0.27 -0.23 0.00 0.00 178.00 178.88 1vkd n ASN 10 N -4.43 4.39 -4.56 1.44 6.94 -1.26 -5.00 115.26 112.79 1vkd n ASN 10 Ca 0.09 -3.25 -0.48 0.00 -0.02 0.00 0.00 54.58 50.92 1vkd n ASN 10 Cb 0.48 -0.69 -0.04 0.00 -2.36 0.00 0.00 39.78 37.18 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 -0.33 1.19 -1.64 1.53 3.06 -0.52 -4.84 119.36 117.81 1vkd n ILE 11 Ca 0.36 -0.30 -0.46 0.00 -2.50 0.00 0.00 62.75 59.85 1vkd n ILE 11 Cb 1.24 -0.74 -0.03 0.00 0.54 0.00 0.00 39.64 40.66 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 1.45 1.73 -3.65 9.51 -0.04 -1.25 -4.96 135.00 137.79 1vkd n PRO 12 Ca 0.15 0.62 -0.15 0.00 -0.04 0.00 0.00 63.50 64.07 1vkd n PRO 12 Cb 0.25 -2.21 -0.08 0.00 -0.04 0.00 0.00 33.50 31.42 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 -0.14 -0.54 -0.10 0.54 -0.11 -1.26 -4.69 118.94 112.63 1vkd s TRP 13 Ca 0.69 1.15 -0.06 0.00 1.22 0.00 0.00 56.10 59.11 1vkd s TRP 13 Cb -0.72 0.24 0.04 0.00 -1.50 0.00 0.00 33.47 31.54 1vkd s TRP 13 CO 0.51 -0.40 0.25 -2.00 -4.62 0.00 0.00 176.95 170.68 1vkd s GLU 14 N -0.45 0.22 0.63 5.86 2.12 -1.26 -5.15 118.70 120.66 1vkd s GLU 14 Ca -0.06 0.50 -0.18 0.00 0.36 0.00 0.00 54.97 55.59 1vkd s GLU 14 Cb -0.03 -0.08 -0.03 0.00 0.26 0.00 0.00 34.13 34.25 1vkd s GLU 14 CO 0.04 -0.14 1.15 0.39 -0.54 0.00 0.00 175.26 176.16 1vkd n GLU 15 N 4.04 1.04 -2.05 4.30 1.02 -1.26 -4.92 120.64 122.80 1vkd n GLU 15 Ca -0.23 0.40 -0.37 0.00 -0.02 0.00 0.00 57.16 56.94 1vkd n GLU 15 Cb 0.54 -2.38 0.02 0.00 -0.02 0.00 0.00 31.44 29.60 1vkd n GLU 15 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1vkd s ARG 16 N -3.10 3.24 0.52 3.49 1.70 -1.26 -4.96 118.95 118.58 1vkd s ARG 16 Ca 0.80 1.88 -0.22 0.00 -0.47 0.00 0.00 55.73 57.72 1vkd s ARG 16 Cb -0.40 -2.13 -0.07 0.00 -0.57 0.00 0.00 34.95 31.79 1vkd s ARG 16 CO 0.43 -1.01 1.14 -2.30 -1.08 0.00 0.00 175.30 172.48 1vkd n PRO 17 N -1.16 1.40 -1.65 3.89 -0.02 -1.26 -4.85 135.00 131.34 1vkd n PRO 17 Ca 0.11 0.52 -0.49 0.00 -2.02 0.00 0.00 63.50 61.62 1vkd n PRO 17 Cb 0.48 -2.30 -0.05 0.00 -0.02 0.00 0.00 33.50 31.62 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 -0.58 1.82 -0.99 -0.52 0.00 -1.26 -1.39 120.64 117.71 1vkd n GLU 18 Ca 0.11 0.66 0.00 0.00 0.00 0.00 0.00 57.16 57.92 1vkd n GLU 18 Cb 0.43 -2.40 0.00 0.00 0.00 0.00 0.00 31.44 29.48 1vkd n GLU 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1vkd n GLY 19 N 3.38 0.26 3.70 8.31 0.00 -1.26 -4.98 105.19 114.59 1vkd n GLY 19 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.53 3.21 -0.12 1.61 5.04 -0.49 -4.95 117.35 120.12 1vkd s TYR 20 Ca 0.00 1.13 0.19 0.00 -2.44 0.00 0.00 57.07 55.95 1vkd s TYR 20 Cb 0.00 -3.50 -0.22 0.00 0.35 0.00 0.00 41.96 38.59 1vkd s TYR 20 CO 0.00 -1.67 0.53 0.25 -1.34 0.00 0.00 175.55 173.31 1vkd n THR 21 N 4.30 0.84 -1.33 4.34 -2.24 -1.26 -4.93 114.28 114.00 1vkd n THR 21 Ca 0.11 -0.67 -0.32 0.00 -2.27 0.00 0.00 64.05 60.90 1vkd n THR 21 Cb 0.45 -0.41 0.09 0.00 -2.10 0.00 0.00 70.33 68.36 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 -4.87 1.83 0.45 3.38 0.00 -1.26 -4.96 107.32 101.88 1vkd s GLY 22 Ca -0.06 0.40 0.29 0.00 0.00 0.00 0.00 44.72 45.35 1vkd s GLY 22 CO 0.84 0.76 1.84 -0.56 0.00 0.00 0.00 173.10 175.99 1vkd h PRO 23 N -0.89 0.00 -3.58 2.90 0.13 -1.92 -3.44 132.00 125.20 1vkd h PRO 23 Ca -0.44 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.43 1vkd h PRO 23 Cb 1.24 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.07 1vkd h PRO 23 CO 0.51 0.00 -0.70 0.08 -0.23 0.00 0.00 178.00 177.66 1vkd s VAL 24 N -3.46 -0.03 0.07 1.56 1.01 -1.26 -4.23 120.40 114.06 1vkd s VAL 24 Ca 0.04 0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.16 1vkd s VAL 24 Cb 0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 36.38 36.36 1vkd s VAL 24 CO 0.54 0.04 -0.12 -1.66 0.00 0.00 0.00 175.10 173.90 1vkd s TRP 25 N 0.52 1.06 0.50 5.22 -2.14 0.14 -4.92 118.94 119.32 1vkd s TRP 25 Ca -0.04 -0.50 -0.21 0.00 2.66 0.00 0.00 56.10 58.01 1vkd s TRP 25 Cb -0.06 -0.60 -0.07 0.00 -3.10 0.00 0.00 33.47 29.64 1vkd s TRP 25 CO -0.02 0.02 1.10 1.03 -2.66 0.00 0.00 176.95 176.42 1vkd s ARG 26 N -1.86 3.63 0.07 3.25 0.52 -1.26 -0.11 118.95 123.19 1vkd s ARG 26 Ca -0.03 1.57 -0.31 0.00 -0.52 0.00 0.00 55.73 56.44 1vkd s ARG 26 Cb -0.09 -2.16 -0.09 0.00 0.52 0.00 0.00 34.95 33.14 1vkd s ARG 26 CO 0.02 -0.61 1.72 -0.47 0.02 0.00 0.00 175.30 175.98 1vkd s TYR 27 N -1.77 2.22 0.64 -0.53 5.04 -0.14 -4.85 117.35 117.96 1vkd s TYR 27 Ca 0.68 0.16 0.41 0.00 -2.44 0.00 0.00 57.07 55.88 1vkd s TYR 27 Cb -0.23 -4.04 2.26 0.00 0.35 0.00 0.00 41.96 40.30 1vkd s TYR 27 CO 0.27 -4.25 2.34 0.66 -1.34 0.00 0.00 175.55 173.23 1vkd h SER 28 N 8.68 0.00 -0.50 4.32 4.64 -1.94 -1.24 113.55 127.51 1vkd h SER 28 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 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 0.94 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 177.19 1vkd n LYS 29 N -3.29 4.16 -1.69 4.77 5.02 -1.26 -4.98 118.16 120.88 1vkd n LYS 29 Ca -0.03 -3.01 -0.37 0.00 -2.02 0.00 0.00 58.31 52.88 1vkd n LYS 29 Cb 0.08 -2.07 0.06 0.00 -0.02 0.00 0.00 35.03 33.08 1vkd n LYS 29 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1vkd n ASN 30 N 0.42 1.67 -4.88 4.39 3.02 -0.47 -4.37 115.26 115.05 1vkd n ASN 30 Ca 0.25 0.83 -0.30 0.00 -0.03 0.00 0.00 54.58 55.33 1vkd n ASN 30 Cb 1.05 -1.50 0.01 0.00 -0.61 0.00 0.00 39.78 38.73 1vkd n ASN 30 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1vkd s PRO 31 N -3.12 3.58 0.03 3.52 0.04 -1.26 -5.05 135.00 132.74 1vkd s PRO 31 Ca 0.80 0.65 0.15 0.00 0.04 0.00 0.00 61.00 62.63 1vkd s PRO 31 Cb -0.40 -2.13 -0.16 0.00 0.04 0.00 0.00 34.50 31.85 1vkd s PRO 31 CO 0.43 -0.51 0.79 -0.84 0.04 0.00 0.00 177.00 176.91 1vkd h ILE 32 N -0.22 0.62 -3.09 0.56 3.07 -1.28 -3.48 117.51 113.69 1vkd h ILE 32 Ca -0.45 -2.24 -0.03 0.00 1.55 0.00 0.00 64.86 63.70 1vkd h ILE 32 Cb 1.19 2.17 -0.12 0.00 -0.27 0.00 0.00 36.82 39.79 1vkd h ILE 32 CO 0.62 0.36 0.14 -0.51 -1.05 0.00 0.00 178.15 177.70 1vkd s ILE 33 N -2.82 0.02 0.00 0.16 2.07 -1.19 -4.92 121.20 114.53 1vkd s ILE 33 Ca -0.03 -0.14 0.00 0.00 -1.41 0.00 0.00 60.65 59.06 1vkd s ILE 33 Cb 0.08 -1.04 0.00 0.00 0.13 0.00 0.00 42.46 41.63 1vkd s ILE 33 CO 0.81 -0.08 0.00 0.61 -1.91 0.00 0.00 174.94 174.38 1vkd n GLY 34 N -0.33 -1.87 3.77 1.50 0.00 -1.26 -0.01 105.19 106.99 1vkd n GLY 34 Ca -0.17 0.74 -0.38 0.00 0.00 0.00 0.00 46.02 46.21 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 0.22 4.51 -1.30 1.61 0.52 -1.24 -1.05 118.95 122.22 1vkd s ARG 35 Ca 0.00 1.50 -0.14 0.00 -0.52 0.00 0.00 55.73 56.57 1vkd s ARG 35 Cb 0.00 -2.87 0.01 0.00 0.52 0.00 0.00 34.95 32.61 1vkd s ARG 35 CO 0.00 0.18 0.55 0.09 0.02 0.00 0.00 175.30 176.13 1vkd n ASN 36 N 0.63 -2.54 0.13 0.23 3.02 0.12 -4.88 115.26 111.97 1vkd n ASN 36 Ca 0.02 -1.10 -0.01 0.00 -0.03 0.00 0.00 54.58 53.46 1vkd n ASN 36 Cb 0.48 -2.74 0.24 0.00 -0.61 0.00 0.00 39.78 37.15 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 -2.01 0.10 -3.94 3.52 0.13 -1.70 -3.46 132.00 124.64 1vkd h PRO 37 Ca -0.66 -0.06 -0.10 0.00 -0.87 0.00 0.00 66.00 64.31 1vkd h PRO 37 Cb 1.38 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.37 1vkd h PRO 37 CO 0.57 0.56 -0.44 0.14 -0.23 0.00 0.00 178.00 178.60 1vkd s VAL 38 N -3.96 0.15 0.31 1.56 -7.23 -1.26 -4.93 120.40 105.03 1vkd s VAL 38 Ca -0.03 -1.38 0.06 0.00 -1.81 0.00 0.00 61.98 58.82 1vkd s VAL 38 Cb 0.13 -1.48 0.31 0.00 0.56 0.00 0.00 36.38 35.89 1vkd s VAL 38 CO 0.76 -0.66 1.79 -0.65 -0.31 0.00 0.00 175.10 176.03 1vkd h PRO 39 N 2.81 0.74 -0.00 4.82 0.11 -1.89 0.13 132.00 138.72 1vkd h PRO 39 Ca -0.34 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1vkd h PRO 39 Cb 1.19 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1vkd h PRO 39 CO 0.57 0.49 -0.10 1.63 -0.21 0.00 0.00 178.00 180.39 1vkd n LYS 40 N -4.71 0.72 -3.75 1.05 5.02 -1.26 -4.93 118.16 110.29 1vkd n LYS 40 Ca 0.22 -0.24 -0.37 0.00 -2.02 0.00 0.00 58.31 55.91 1vkd n LYS 40 Cb 0.55 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.00 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 -2.45 2.20 -0.20 0.72 0.00 0.45 -1.89 107.32 106.16 1vkd s GLY 41 Ca 0.30 -0.56 -0.18 0.00 0.00 0.00 0.00 44.72 44.28 1vkd s GLY 41 CO 0.47 -0.11 0.20 0.00 0.00 0.00 0.00 173.10 173.66 1vkd n ALA 42 N 2.40 0.84 -3.25 3.20 0.00 0.15 -3.83 120.51 120.02 1vkd n ALA 42 Ca -0.17 -0.56 -0.13 0.00 0.00 0.00 0.00 53.44 52.58 1vkd n ALA 42 Cb 0.54 -0.54 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1vkd n ALA 42 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1vkd s ARG 43 N -2.42 0.39 -0.12 0.00 0.52 -1.13 0.11 118.95 116.30 1vkd s ARG 43 Ca -0.28 0.48 0.02 0.00 -0.52 0.00 0.00 55.73 55.42 1vkd s ARG 43 Cb 0.07 0.18 -0.01 0.00 0.52 0.00 0.00 34.95 35.71 1vkd s ARG 43 CO 0.62 -0.05 -0.18 0.54 0.02 0.00 0.00 175.30 176.25 1vkd s VAL 44 N 0.22 2.57 0.00 3.52 0.11 -0.22 -1.12 120.40 125.48 1vkd s VAL 44 Ca -0.00 -0.83 0.00 0.00 -2.93 0.00 0.00 61.98 58.22 1vkd s VAL 44 Cb -0.03 -2.05 0.00 0.00 -1.53 0.00 0.00 36.38 32.78 1vkd s VAL 44 CO 0.00 0.54 0.13 2.22 -3.33 0.00 0.00 175.10 174.66 1vkd n PHE 45 N 3.64 0.00 -4.52 1.54 -1.74 -1.05 -3.14 117.46 112.19 1vkd n PHE 45 Ca -0.19 0.00 -0.28 0.00 -0.56 0.00 0.00 57.45 56.42 1vkd n PHE 45 Cb 0.53 0.08 -0.13 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 3.04 -0.29 5.98 0.02 -1.24 -3.48 114.94 118.96 1vkd s ASN 46 Ca 0.00 -0.67 0.03 0.00 -1.02 0.00 0.00 52.86 51.19 1vkd s ASN 46 Cb 0.00 -0.22 0.17 0.00 0.02 0.00 0.00 41.25 41.22 1vkd s ASN 46 CO 0.00 0.17 0.44 -0.94 0.02 0.00 0.00 177.10 176.80 1vkd s SER 47 N -1.74 0.01 -0.68 -1.22 1.04 -1.26 -1.69 113.70 108.16 1vkd s SER 47 Ca 0.11 -0.30 -0.21 0.00 0.48 0.00 0.00 55.95 56.03 1vkd s SER 47 Cb -0.10 1.28 0.08 0.00 0.10 0.00 0.00 66.02 67.38 1vkd s SER 47 CO 0.04 -0.34 0.94 0.00 0.98 0.00 0.00 173.24 174.86 1vkd s ALA 48 N 2.57 3.20 -0.10 5.32 0.00 -0.06 -4.01 121.76 128.67 1vkd s ALA 48 Ca 0.10 -2.02 -0.02 0.00 0.00 0.00 0.00 51.96 50.01 1vkd s ALA 48 Cb -0.12 -3.82 -0.03 0.00 0.00 0.00 0.00 23.12 19.15 1vkd s ALA 48 CO -0.29 -2.72 -0.01 0.08 0.00 0.00 0.00 175.76 172.82 1vkd s VAL 49 N 3.65 4.21 0.11 0.00 1.01 -1.26 -0.95 120.40 127.17 1vkd s VAL 49 Ca 0.21 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 61.95 1vkd s VAL 49 Cb -0.17 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 1vkd s VAL 49 CO 0.07 0.58 -0.08 0.68 0.00 0.00 0.00 175.10 176.34 1vkd s VAL 50 N -0.57 0.87 0.45 2.92 -7.23 -0.58 -4.70 120.40 111.56 1vkd s VAL 50 Ca 0.09 -1.88 -0.23 0.00 -1.81 0.00 0.00 61.98 58.15 1vkd s VAL 50 Cb -0.12 -1.62 -0.08 0.00 0.56 0.00 0.00 36.38 35.12 1vkd s VAL 50 CO 0.02 -0.75 1.17 -2.16 -0.31 0.00 0.00 175.10 173.07 1vkd s PRO 51 N -3.51 3.83 -0.27 4.82 0.04 -1.26 -1.46 135.00 137.18 1vkd s PRO 51 Ca 0.11 1.80 -0.08 0.00 0.04 0.00 0.00 61.00 62.86 1vkd s PRO 51 Cb 0.02 -2.47 0.13 0.00 0.04 0.00 0.00 34.50 32.22 1vkd s PRO 51 CO -0.02 -0.50 0.58 -0.47 0.04 0.00 0.00 177.00 176.62 1vkd s TYR 52 N -1.51 -1.21 -1.21 0.56 5.04 0.85 -4.81 117.35 115.05 1vkd s TYR 52 Ca 0.62 2.02 -0.07 0.00 -2.44 0.00 0.00 57.07 57.20 1vkd s TYR 52 Cb -0.29 0.63 0.01 0.00 0.35 0.00 0.00 41.96 42.65 1vkd s TYR 52 CO 0.36 -0.64 1.05 -1.71 -1.34 0.00 0.00 175.55 173.27 1vkd n ASN 53 N 5.43 -5.40 0.00 4.32 5.15 -1.26 -1.04 115.26 122.46 1vkd n ASN 53 Ca -0.10 -0.50 0.00 0.00 -0.60 0.00 0.00 54.58 53.38 1vkd n ASN 53 Cb 0.49 -4.62 0.00 0.00 -0.53 0.00 0.00 39.78 35.13 1vkd n ASN 53 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1vkd n GLY 54 N -1.76 0.76 0.00 8.20 0.00 -1.26 -4.96 105.19 106.16 1vkd n GLY 54 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.09 1.55 -4.36 1.61 1.02 -0.20 -5.00 120.64 113.17 1vkd n GLU 55 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.94 1vkd n GLU 55 Cb 0.02 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.30 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 0.40 1.23 0.15 -0.32 0.08 0.23 -0.11 117.98 119.64 1vkd s PHE 56 Ca 0.00 -0.35 0.05 0.00 0.12 0.00 0.00 56.93 56.74 1vkd s PHE 56 Cb 0.00 -0.73 -0.04 0.00 -0.57 0.00 0.00 43.02 41.67 1vkd s PHE 56 CO 0.00 0.03 -0.11 0.14 -0.10 0.00 0.00 175.22 175.19 1vkd s VAL 57 N -0.85 1.21 0.10 -0.44 -7.23 -0.54 -0.90 120.40 111.76 1vkd s VAL 57 Ca 0.02 -2.02 -0.13 0.00 -1.81 0.00 0.00 61.98 58.04 1vkd s VAL 57 Cb -0.08 -1.80 0.02 0.00 0.56 0.00 0.00 36.38 35.08 1vkd s VAL 57 CO 0.01 -0.70 0.31 -0.83 -0.31 0.00 0.00 175.10 173.58 1vkd s GLY 58 N -3.08 -0.12 -0.22 2.32 0.00 0.35 -1.52 107.32 105.06 1vkd s GLY 58 Ca 0.16 -0.27 -0.05 0.00 0.00 0.00 0.00 44.72 44.56 1vkd s GLY 58 CO 0.01 -0.50 -0.02 0.14 0.00 0.00 0.00 173.10 172.74 1vkd s VAL 59 N -3.74 3.67 -0.08 1.40 1.01 -0.12 -0.80 120.40 121.73 1vkd s VAL 59 Ca 0.03 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.63 1vkd s VAL 59 Cb 0.03 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 1vkd s VAL 59 CO -0.11 0.42 -0.12 -0.36 0.00 0.00 0.00 175.10 174.93 1vkd s PHE 60 N 1.32 2.80 -0.23 5.22 0.40 0.12 -0.88 117.98 126.73 1vkd s PHE 60 Ca 0.04 -0.26 -0.25 0.00 -0.60 0.00 0.00 56.93 55.86 1vkd s PHE 60 Cb -0.14 -1.73 -0.01 0.00 0.51 0.00 0.00 43.02 41.65 1vkd s PHE 60 CO -0.00 0.09 0.85 0.50 0.70 0.00 0.00 175.22 177.36 1vkd s ARG 61 N -0.38 4.21 -0.18 0.44 3.52 -0.68 -0.46 118.95 125.41 1vkd s ARG 61 Ca 0.04 0.99 0.01 0.00 -0.13 0.00 0.00 55.73 56.64 1vkd s ARG 61 Cb -0.12 -3.63 0.02 0.00 -1.56 0.00 0.00 34.95 29.66 1vkd s ARG 61 CO 0.02 -0.49 -0.18 0.42 -0.81 0.00 0.00 175.30 174.26 1vkd s ILE 62 N 2.74 2.01 -0.05 4.11 1.01 0.22 -2.53 121.20 128.71 1vkd s ILE 62 Ca 0.36 -0.97 -0.30 0.00 0.00 0.00 0.00 60.65 59.74 1vkd s ILE 62 Cb -0.15 -1.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 1vkd s ILE 62 CO 0.08 0.47 1.18 -1.81 0.00 0.00 0.00 174.94 174.86 1vkd s ASP 63 N 1.30 7.08 1.01 3.58 1.11 -0.28 -0.96 116.67 129.51 1vkd s ASP 63 Ca 0.04 1.80 -0.17 0.00 0.18 0.00 0.00 52.55 54.40 1vkd s ASP 63 Cb -0.14 -2.56 0.23 0.00 1.07 0.00 0.00 42.92 41.52 1vkd s ASP 63 CO -0.12 -0.55 1.33 1.41 1.18 0.00 0.00 175.17 178.42 1vkd n HIS 64 N 5.04 -4.00 1.27 4.23 8.25 0.23 0.30 115.22 130.55 1vkd n HIS 64 Ca 0.10 -1.17 0.00 0.00 -0.26 0.00 0.00 57.72 56.39 1vkd n HIS 64 Cb 0.47 -1.04 0.00 0.00 1.12 0.00 0.00 29.99 30.53 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 -3.89 0.80 -0.11 -0.41 5.02 -0.79 -0.17 118.16 118.60 1vkd n LYS 65 Ca 0.17 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.49 1vkd n LYS 65 Cb 0.58 -1.16 0.09 0.00 -0.02 0.00 0.00 35.03 34.52 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 -0.25 2.57 0.00 4.39 6.94 -1.26 -4.98 115.26 122.67 1vkd n ASN 66 Ca 0.00 -2.05 0.00 0.00 -0.02 0.00 0.00 54.58 52.51 1vkd n ASN 66 Cb 0.08 -0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.35 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 0.03 0.00 -2.75 5.53 -1.04 0.76 -5.00 114.28 111.81 1vkd n THR 67 Ca 0.07 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.68 1vkd n THR 67 Cb 0.37 -0.36 -0.05 0.00 -1.82 0.00 0.00 70.33 68.47 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 -0.73 4.80 0.10 -2.82 0.52 -1.26 -4.70 118.95 114.86 1vkd s ARG 68 Ca 0.00 1.47 -0.24 0.00 -0.52 0.00 0.00 55.73 56.43 1vkd s ARG 68 Cb 0.00 -3.31 -0.07 0.00 0.52 0.00 0.00 34.95 32.09 1vkd s ARG 68 CO 0.00 0.41 0.75 -1.25 0.02 0.00 0.00 175.30 175.23 1vkd s PRO 69 N -0.77 4.50 0.13 3.54 0.04 -1.26 -0.60 135.00 140.57 1vkd s PRO 69 Ca 0.43 1.07 0.04 0.00 0.04 0.00 0.00 61.00 62.58 1vkd s PRO 69 Cb -0.25 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 30.95 1vkd s PRO 69 CO 0.31 0.45 -0.11 -0.06 0.04 0.00 0.00 177.00 177.64 1vkd s PHE 70 N -0.67 1.22 -0.23 0.56 0.40 -0.13 -3.36 117.98 115.77 1vkd s PHE 70 Ca 0.36 -0.70 -0.12 0.00 -0.60 0.00 0.00 56.93 55.87 1vkd s PHE 70 Cb -0.22 -0.63 -0.05 0.00 0.51 0.00 0.00 43.02 42.63 1vkd s PHE 70 CO 0.24 0.06 0.21 -0.51 0.70 0.00 0.00 175.22 175.92 1vkd s LEU 71 N -2.85 4.12 0.08 -0.37 1.43 -1.26 -0.61 118.68 119.22 1vkd s LEU 71 Ca 0.12 0.20 0.08 0.00 -1.03 0.00 0.00 54.13 53.50 1vkd s LEU 71 Cb -0.00 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 1vkd s LEU 71 CO 0.01 0.03 -0.19 -1.00 0.23 0.00 0.00 176.35 175.42 1vkd s HIS 72 N 1.14 2.52 0.17 0.29 3.76 0.39 -0.34 115.29 123.21 1vkd s HIS 72 Ca 0.10 -0.28 -0.21 0.00 -0.15 0.00 0.00 55.06 54.52 1vkd s HIS 72 Cb -0.14 -1.39 -0.08 0.00 1.11 0.00 0.00 32.58 32.08 1vkd s HIS 72 CO 0.05 0.31 0.70 0.12 -0.85 0.00 0.00 174.74 175.08 1vkd s PHE 73 N -1.03 3.75 0.04 1.40 5.36 -1.26 0.13 117.98 126.37 1vkd s PHE 73 Ca 0.16 1.42 -0.01 0.00 -0.96 0.00 0.00 56.93 57.54 1vkd s PHE 73 Cb -0.10 -2.62 -0.03 0.00 -0.34 0.00 0.00 43.02 39.92 1vkd s PHE 73 CO 0.07 0.44 -0.03 0.20 -1.46 0.00 0.00 175.22 174.44 1vkd s GLY 74 N -1.41 0.40 0.06 13.12 0.00 0.01 -0.87 107.32 118.63 1vkd s GLY 74 Ca 0.38 -1.02 0.05 0.00 0.00 0.00 0.00 44.72 44.14 1vkd s GLY 74 CO 0.22 -1.12 -0.15 0.50 0.00 0.00 0.00 173.10 172.55 1vkd s ARG 75 N -3.14 0.92 -0.15 2.90 0.52 -0.12 -0.49 118.95 119.38 1vkd s ARG 75 Ca -0.00 -0.89 -0.12 0.00 -0.52 0.00 0.00 55.73 54.19 1vkd s ARG 75 Cb 0.02 -0.95 0.04 0.00 0.52 0.00 0.00 34.95 34.58 1vkd s ARG 75 CO -0.07 0.22 0.38 0.45 0.02 0.00 0.00 175.30 176.30 1vkd s SER 76 N -1.49 -0.41 0.14 0.23 0.15 -0.08 -0.42 113.70 111.84 1vkd s SER 76 Ca 0.01 0.78 -0.03 0.00 0.70 0.00 0.00 55.95 57.40 1vkd s SER 76 Cb -0.09 0.76 -0.04 0.00 -1.71 0.00 0.00 66.02 64.94 1vkd s SER 76 CO 0.02 -0.14 1.35 0.11 1.20 0.00 0.00 173.24 175.78 1vkd h LYS 77 N 5.85 0.42 -0.00 5.44 1.57 -1.83 0.66 116.57 128.67 1vkd h LYS 77 Ca -0.29 -0.41 0.00 0.00 -1.87 0.00 0.00 60.65 58.09 1vkd h LYS 77 Cb 1.18 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1vkd h LYS 77 CO 0.28 1.06 -0.12 -0.40 -0.57 0.00 0.00 179.45 179.70 1vkd n ASP 78 N -3.78 0.56 0.00 0.86 5.68 -1.26 -4.57 116.55 114.04 1vkd n ASP 78 Ca -0.06 -0.78 0.00 0.00 -0.50 0.00 0.00 54.79 53.45 1vkd n ASP 78 Cb 0.79 0.68 0.00 0.00 -1.14 0.00 0.00 41.12 41.45 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 0.82 1.20 0.55 6.12 0.00 -1.26 -3.75 105.19 108.87 1vkd n GLY 79 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 0.57 -3.34 -0.61 5.41 -1.26 -4.94 119.36 113.20 1vkd n ILE 80 Ca 0.00 -0.16 -0.40 0.00 1.00 0.00 0.00 62.75 63.19 1vkd n ILE 80 Cb 0.00 -1.49 -0.09 0.00 -0.71 0.00 0.00 39.64 37.35 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 -5.75 6.26 -0.10 4.38 0.01 -1.26 -4.85 114.94 113.62 1vkd s ASN 81 Ca -0.14 0.06 -0.00 0.00 -0.71 0.00 0.00 52.86 52.06 1vkd s ASN 81 Cb 0.05 -2.23 -0.03 0.00 0.41 0.00 0.00 41.25 39.46 1vkd s ASN 81 CO 0.19 -0.33 -0.08 0.26 -1.51 0.00 0.00 177.10 175.64 1vkd s TRP 82 N 2.17 2.91 -0.33 2.20 0.52 -1.26 -4.31 118.94 120.83 1vkd s TRP 82 Ca 0.16 -0.22 -0.09 0.00 0.02 0.00 0.00 56.10 55.96 1vkd s TRP 82 Cb -0.16 -1.80 0.01 0.00 -1.15 0.00 0.00 33.47 30.38 1vkd s TRP 82 CO 0.11 0.10 0.16 -1.21 0.02 0.00 0.00 176.95 176.13 1vkd s GLU 83 N -0.25 3.03 -0.12 4.98 8.01 0.45 -4.97 118.70 129.83 1vkd s GLU 83 Ca 0.03 -0.93 -0.03 0.00 0.01 0.00 0.00 54.97 54.05 1vkd s GLU 83 Cb -0.13 -3.58 -0.03 0.00 -4.31 0.00 0.00 34.13 26.08 1vkd s GLU 83 CO 0.03 -0.55 -0.01 0.42 0.01 0.00 0.00 175.26 175.15 1vkd s ILE 84 N 1.55 4.18 0.35 -1.63 1.01 -1.26 -0.95 121.20 124.45 1vkd s ILE 84 Ca 0.03 -0.27 -0.29 0.00 0.00 0.00 0.00 60.65 60.11 1vkd s ILE 84 Cb -0.18 -2.80 -0.11 0.00 0.01 0.00 0.00 42.46 39.38 1vkd s ILE 84 CO 0.05 0.54 1.53 -1.61 0.00 0.00 0.00 174.94 175.46 1vkd s GLU 85 N -0.23 4.11 0.51 2.79 0.41 -0.05 -4.89 118.70 121.34 1vkd s GLU 85 Ca 0.05 2.59 0.29 0.00 -0.41 0.00 0.00 54.97 57.48 1vkd s GLU 85 Cb -0.12 -2.98 1.31 0.00 -1.78 0.00 0.00 34.13 30.55 1vkd s GLU 85 CO 0.02 -0.58 1.98 -1.00 -0.49 0.00 0.00 175.26 175.20 1vkd h PRO 86 N 3.66 0.00 -6.43 0.39 0.13 -1.98 -3.44 132.00 124.33 1vkd h PRO 86 Ca -0.50 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.01 1vkd h PRO 86 Cb 1.23 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.23 1vkd h PRO 86 CO 0.70 0.12 -0.70 -1.21 -0.23 0.00 0.00 178.00 176.68 1vkd s GLU 87 N -3.87 2.24 0.68 0.86 0.41 -1.26 -4.68 118.70 113.07 1vkd s GLU 87 Ca -0.01 -1.11 -0.15 0.00 -0.41 0.00 0.00 54.97 53.29 1vkd s GLU 87 Cb 0.11 -2.30 0.01 0.00 -1.78 0.00 0.00 34.13 30.17 1vkd s GLU 87 CO 0.58 0.47 1.13 -1.83 -0.49 0.00 0.00 175.26 175.12 1vkd s GLU 88 N -2.67 2.64 0.33 1.61 1.03 -1.26 -4.59 118.70 115.79 1vkd s GLU 88 Ca 0.25 1.47 -0.29 0.00 0.03 0.00 0.00 54.97 56.43 1vkd s GLU 88 Cb -0.10 -1.92 -0.11 0.00 -0.80 0.00 0.00 34.13 31.19 1vkd s GLU 88 CO 0.16 -1.39 1.53 -0.89 -1.33 0.00 0.00 175.26 173.34 1vkd n ILE 89 N -2.49 1.49 -3.65 1.83 5.41 0.53 -4.95 119.36 117.52 1vkd n ILE 89 Ca 0.11 -0.37 -0.37 0.00 1.00 0.00 0.00 62.75 63.12 1vkd n ILE 89 Cb 0.52 -1.93 -0.10 0.00 -0.71 0.00 0.00 39.64 37.42 1vkd n ILE 89 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1vkd s GLN 90 N -1.26 4.07 -0.07 0.38 -1.52 -1.26 -4.93 119.66 115.07 1vkd s GLN 90 Ca 0.59 -0.27 -0.01 0.00 -1.95 0.00 0.00 55.36 53.72 1vkd s GLN 90 Cb -0.50 -3.55 -0.03 0.00 -0.22 0.00 0.00 33.01 28.71 1vkd s GLN 90 CO 0.56 0.05 -0.00 -1.58 -0.25 0.00 0.00 175.29 174.06 1vkd s TRP 91 N 1.10 3.13 0.25 0.91 0.52 -1.26 -4.33 118.94 119.25 1vkd s TRP 91 Ca 0.08 0.16 0.11 0.00 0.02 0.00 0.00 56.10 56.47 1vkd s TRP 91 Cb -0.14 -1.76 -0.05 0.00 -1.15 0.00 0.00 33.47 30.37 1vkd s TRP 91 CO 0.05 0.46 -0.19 0.14 0.02 0.00 0.00 176.95 177.43 1vkd s VAL 92 N -0.92 2.27 0.79 4.03 -7.23 -0.73 -1.21 120.40 117.41 1vkd s VAL 92 Ca 0.14 -2.30 -0.09 0.00 -1.81 0.00 0.00 61.98 57.93 1vkd s VAL 92 Cb -0.11 -2.20 0.17 0.00 0.56 0.00 0.00 36.38 34.80 1vkd s VAL 92 CO 0.04 -0.41 1.08 -0.90 -0.31 0.00 0.00 175.10 174.60 1vkd n ASP 93 N -0.42 0.60 0.33 4.85 5.68 0.16 0.14 116.55 127.89 1vkd n ASP 93 Ca -0.07 -1.71 0.21 0.00 -0.50 0.00 0.00 54.79 52.73 1vkd n ASP 93 Cb 0.59 -0.78 1.13 0.00 -1.14 0.00 0.00 41.12 40.93 1vkd n ASP 93 CO 0.00 0.00 0.00 -0.37 -1.33 0.00 0.00 177.20 175.50 1vkd h VAL 94 N -1.21 0.09 -0.01 2.12 -1.51 -1.90 0.21 116.25 114.05 1vkd h VAL 94 Ca -0.35 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 1vkd h VAL 94 Cb 1.10 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 1vkd h VAL 94 CO 0.30 0.00 -0.16 0.59 -1.23 0.00 0.00 177.57 177.07 1vkd n ASN 95 N -3.21 0.87 0.00 4.19 3.02 -1.26 -4.94 115.26 113.94 1vkd n ASN 95 Ca -0.03 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 1vkd n ASN 95 Cb 0.09 0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 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 1.28 0.75 3.82 7.41 0.00 0.75 -5.06 105.19 114.14 1vkd n GLY 96 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.36 4.26 0.25 1.61 0.41 -1.26 -4.70 118.70 118.91 1vkd s GLU 97 Ca 0.00 0.97 -0.30 0.00 -0.41 0.00 0.00 54.97 55.23 1vkd s GLU 97 Cb 0.00 -2.61 -0.14 0.00 -1.78 0.00 0.00 34.13 29.60 1vkd s GLU 97 CO 0.00 0.23 1.23 -2.30 -0.49 0.00 0.00 175.26 173.93 1vkd n PRO 98 N 0.15 1.68 -3.03 0.39 -0.02 -1.26 0.37 135.00 133.27 1vkd n PRO 98 Ca 0.02 0.59 -0.15 0.00 -2.02 0.00 0.00 63.50 61.94 1vkd n PRO 98 Cb 0.52 -2.13 -0.00 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 1.13 -0.10 -2.77 6.00 7.35 -0.35 -4.65 117.46 124.08 1vkd n PHE 99 Ca 0.11 -3.38 -0.42 0.00 -0.76 0.00 0.00 57.45 53.00 1vkd n PHE 99 Cb 0.31 -0.10 -0.03 0.00 0.35 0.00 0.00 39.48 40.00 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 -2.15 4.47 0.40 -4.13 2.00 -1.26 -4.67 119.66 114.32 1vkd s GLN 100 Ca 0.35 1.29 -0.26 0.00 -2.00 0.00 0.00 55.36 54.74 1vkd s GLN 100 Cb 0.36 -3.50 -0.09 0.00 0.80 0.00 0.00 33.01 30.59 1vkd s GLN 100 CO -0.06 -0.15 1.25 -1.25 -0.50 0.00 0.00 175.29 174.59 1vkd s PRO 101 N 1.44 4.03 0.19 1.67 0.04 -1.26 -4.93 135.00 136.17 1vkd s PRO 101 Ca 0.47 2.05 -0.13 0.00 0.04 0.00 0.00 61.00 63.43 1vkd s PRO 101 Cb -0.19 -2.76 0.19 0.00 0.04 0.00 0.00 34.50 31.77 1vkd s PRO 101 CO 0.22 -0.40 1.72 0.77 0.04 0.00 0.00 177.00 179.34 1vkd h SER 102 N 2.73 0.03 -5.17 6.66 0.02 -1.95 -3.44 113.55 112.44 1vkd h SER 102 Ca -0.49 0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 60.46 1vkd h SER 102 Cb 1.24 0.11 -0.13 0.00 0.14 0.00 0.00 62.40 63.75 1vkd h SER 102 CO 0.63 0.05 -0.30 -0.72 -1.14 0.00 0.00 176.83 175.34 1vkd s TYR 103 N -6.14 0.17 -0.23 3.45 -0.85 -1.26 -5.06 117.35 107.43 1vkd s TYR 103 Ca -0.13 -0.56 -0.21 0.00 -0.52 0.00 0.00 57.07 55.65 1vkd s TYR 103 Cb 0.15 -0.00 0.06 0.00 0.38 0.00 0.00 41.96 42.55 1vkd s TYR 103 CO 0.73 -0.63 0.61 0.00 -1.52 0.00 0.00 175.55 174.73 1vkd s ALA 104 N -3.88 -1.51 0.33 9.51 0.00 -1.21 -4.20 121.76 120.80 1vkd s ALA 104 Ca 0.08 1.73 -0.08 0.00 0.00 0.00 0.00 51.96 53.70 1vkd s ALA 104 Cb 0.04 -1.01 0.03 0.00 0.00 0.00 0.00 23.12 22.18 1vkd s ALA 104 CO -0.08 -0.29 0.57 2.48 0.00 0.00 0.00 175.76 178.44 1vkd n TYR 105 N 2.83 -1.79 -3.19 0.00 4.11 -0.50 -3.58 117.16 115.03 1vkd n TYR 105 Ca -0.14 -1.82 -0.15 0.00 -0.00 0.00 0.00 57.90 55.79 1vkd n TYR 105 Cb 0.56 0.66 0.06 0.00 -0.00 0.00 0.00 39.34 40.62 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 -1.56 -3.64 -4.78 9.48 2.03 -1.26 0.22 116.55 117.04 1vkd n ASP 106 Ca -0.04 -0.43 -0.36 0.00 0.52 0.00 0.00 54.79 54.48 1vkd n ASP 106 Cb 0.51 -3.91 -0.02 0.00 -0.72 0.00 0.00 41.12 36.99 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 -5.49 3.73 0.01 -0.67 0.04 -1.26 -4.26 135.00 127.09 1vkd s PRO 107 Ca 0.22 1.58 0.01 0.00 0.04 0.00 0.00 61.00 62.85 1vkd s PRO 107 Cb -0.10 -2.24 -0.01 0.00 0.04 0.00 0.00 34.50 32.20 1vkd s PRO 107 CO 0.54 -0.53 -0.03 1.03 0.04 0.00 0.00 177.00 178.05 1vkd s ARG 108 N -2.96 0.23 -0.08 4.56 1.81 -0.08 -4.45 118.95 118.00 1vkd s ARG 108 Ca 0.66 -0.25 0.02 0.00 -1.72 0.00 0.00 55.73 54.44 1vkd s ARG 108 Cb -0.23 -0.12 0.01 0.00 -0.45 0.00 0.00 34.95 34.16 1vkd s ARG 108 CO 0.28 0.03 -0.14 0.08 -0.68 0.00 0.00 175.30 174.86 1vkd s VAL 109 N -0.46 1.30 -0.10 3.52 1.01 -1.26 -1.23 120.40 123.18 1vkd s VAL 109 Ca -0.04 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 1vkd s VAL 109 Cb -0.04 -1.18 0.04 0.00 0.00 0.00 0.00 36.38 35.20 1vkd s VAL 109 CO -0.00 0.39 0.24 0.54 0.00 0.00 0.00 175.10 176.27 1vkd s VAL 110 N 0.70 -0.02 -0.15 2.92 0.11 -0.27 -4.87 120.40 118.82 1vkd s VAL 110 Ca -0.13 0.08 -0.25 0.00 -2.93 0.00 0.00 61.98 58.74 1vkd s VAL 110 Cb -0.16 -0.36 -0.02 0.00 -1.53 0.00 0.00 36.38 34.32 1vkd s VAL 110 CO 0.03 0.03 0.83 -0.75 -3.33 0.00 0.00 175.10 171.91 1vkd s LYS 111 N 0.72 4.32 -0.18 1.54 2.20 -1.26 -0.35 119.74 126.73 1vkd s LYS 111 Ca -0.05 1.03 0.01 0.00 -0.36 0.00 0.00 55.97 56.60 1vkd s LYS 111 Cb -0.06 -3.56 0.03 0.00 -1.51 0.00 0.00 37.83 32.73 1vkd s LYS 111 CO -0.04 -0.28 -0.13 0.42 -0.36 0.00 0.00 175.35 174.96 1vkd s ILE 112 N 1.97 1.69 0.00 5.43 1.01 0.65 -4.68 121.20 127.27 1vkd s ILE 112 Ca 0.39 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 60.14 1vkd s ILE 112 Cb -0.17 -1.68 0.00 0.00 0.01 0.00 0.00 42.46 40.62 1vkd s ILE 112 CO 0.14 0.30 0.00 -0.62 0.00 0.00 0.00 174.94 174.76 1vkd n GLU 113 N 4.69 0.00 -0.24 2.79 1.02 -1.26 -1.64 120.64 126.00 1vkd n GLU 113 Ca -0.16 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.10 1vkd n GLU 113 Cb 0.48 0.00 0.24 0.00 -0.02 0.00 0.00 31.44 32.14 1vkd n GLU 113 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1vkd n ASP 114 N 8.36 3.59 -4.15 1.62 5.75 -1.26 -4.94 116.55 125.52 1vkd n ASP 114 Ca 0.00 -1.99 -0.25 0.00 -0.01 0.00 0.00 54.79 52.54 1vkd n ASP 114 Cb 0.00 -0.31 -0.16 0.00 -1.03 0.00 0.00 41.12 39.62 1vkd n ASP 114 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1vkd s THR 115 N -1.34 1.39 -0.36 2.12 2.01 -0.65 -4.79 115.64 114.01 1vkd s THR 115 Ca 0.41 -0.73 -0.20 0.00 0.31 0.00 0.00 61.69 61.48 1vkd s THR 115 Cb 0.23 -1.17 0.00 0.00 0.01 0.00 0.00 72.50 71.58 1vkd s THR 115 CO 0.32 0.40 0.61 -0.31 -0.69 0.00 0.00 174.62 174.95 1vkd s TYR 116 N -0.22 3.15 0.02 4.92 1.51 -0.32 -0.26 117.35 126.15 1vkd s TYR 116 Ca 0.02 0.27 -0.18 0.00 -1.01 0.00 0.00 57.07 56.17 1vkd s TYR 116 Cb -0.09 -3.12 -0.06 0.00 -0.11 0.00 0.00 41.96 38.58 1vkd s TYR 116 CO 0.00 -0.64 0.53 0.71 -1.11 0.00 0.00 175.55 175.04 1vkd s TYR 117 N 2.66 3.74 -0.17 2.71 1.51 0.53 -1.14 117.35 127.19 1vkd s TYR 117 Ca 0.23 1.16 0.01 0.00 -1.01 0.00 0.00 57.07 57.46 1vkd s TYR 117 Cb -0.15 -2.48 0.02 0.00 -0.11 0.00 0.00 41.96 39.25 1vkd s TYR 117 CO 0.15 0.51 -0.20 0.42 -1.11 0.00 0.00 175.55 175.33 1vkd s ILE 118 N -0.75 2.01 0.19 2.71 1.01 0.01 -1.11 121.20 125.26 1vkd s ILE 118 Ca 0.28 -0.91 0.05 0.00 0.00 0.00 0.00 60.65 60.07 1vkd s ILE 118 Cb -0.18 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 1vkd s ILE 118 CO 0.17 0.53 0.19 0.42 0.00 0.00 0.00 174.94 176.25 1vkd s THR 119 N 1.23 4.64 0.19 2.92 -4.23 -0.37 -0.16 115.64 119.86 1vkd s THR 119 Ca 0.03 -1.12 -0.24 0.00 -1.18 0.00 0.00 61.69 59.19 1vkd s THR 119 Cb -0.13 -3.42 0.05 0.00 1.34 0.00 0.00 72.50 70.34 1vkd s THR 119 CO -0.11 -0.19 0.83 0.72 -0.54 0.00 0.00 174.62 175.33 1vkd s PHE 120 N -1.87 -0.21 -0.19 3.99 -0.71 -0.76 -0.90 117.98 117.33 1vkd s PHE 120 Ca 0.32 -0.13 -0.09 0.00 -1.04 0.00 0.00 56.93 55.99 1vkd s PHE 120 Cb -0.09 0.65 -0.05 0.00 -1.21 0.00 0.00 43.02 42.32 1vkd s PHE 120 CO 0.25 -0.96 0.13 0.00 -1.34 0.00 0.00 175.22 173.29 1vkd s THR 122 N 0.19 0.01 0.11 0.00 -1.32 -0.29 -1.41 115.64 112.93 1vkd s THR 122 Ca 0.09 -1.72 -0.24 0.00 -1.21 0.00 0.00 61.69 58.60 1vkd s THR 122 Cb -0.11 -2.31 -0.07 0.00 -1.51 0.00 0.00 72.50 68.50 1vkd s THR 122 CO -0.01 -0.05 0.74 -0.62 -2.21 0.00 0.00 174.62 172.47 1vkd s ASP 123 N -3.08 7.28 -0.45 8.08 2.15 -1.26 -0.42 116.67 128.95 1vkd s ASP 123 Ca 0.30 1.52 0.06 0.00 0.43 0.00 0.00 52.55 54.86 1vkd s ASP 123 Cb 0.04 -2.47 0.20 0.00 -0.30 0.00 0.00 42.92 40.39 1vkd s ASP 123 CO 0.09 0.15 0.56 -0.67 -0.17 0.00 0.00 175.17 175.13 1vkd n ASP 124 N 2.07 -1.71 -3.85 -0.34 2.03 -1.26 -4.85 116.55 108.65 1vkd n ASP 124 Ca -0.05 -2.71 -0.26 0.00 0.52 0.00 0.00 54.79 52.29 1vkd n ASP 124 Cb 0.49 0.50 0.02 0.00 -0.72 0.00 0.00 41.12 41.41 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 2.55 -1.95 0.00 -0.67 8.25 -1.26 -4.54 115.22 117.59 1vkd n HIS 125 Ca 0.22 0.84 0.00 0.00 -0.26 0.00 0.00 57.72 58.52 1vkd n HIS 125 Cb 0.53 -4.05 0.00 0.00 1.12 0.00 0.00 29.99 27.59 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 -1.69 3.93 3.73 -1.41 0.00 -1.26 -4.86 105.19 103.62 1vkd n GLY 126 Ca -0.18 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 1vkd n GLY 126 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vkd n PRO 127 N -1.53 2.70 -4.07 1.61 -0.04 -1.26 -4.36 135.00 128.05 1vkd n PRO 127 Ca 0.00 0.97 -0.15 0.00 -0.04 0.00 0.00 63.50 64.28 1vkd n PRO 127 Cb 0.00 -2.77 -0.03 0.00 -0.04 0.00 0.00 33.50 30.65 1vkd n PRO 127 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1vkd s THR 128 N 0.52 0.00 -0.37 0.52 -1.32 0.43 -1.53 115.64 113.90 1vkd s THR 128 Ca 0.69 -1.55 -0.17 0.00 -1.21 0.00 0.00 61.69 59.45 1vkd s THR 128 Cb -0.51 -2.70 0.00 0.00 -1.51 0.00 0.00 72.50 67.78 1vkd s THR 128 CO 0.41 0.00 0.47 -0.63 -2.21 0.00 0.00 174.62 172.66 1vkd s ILE 129 N -2.86 5.06 0.39 5.08 1.01 -1.26 -1.13 121.20 127.49 1vkd s ILE 129 Ca 0.30 0.13 -0.13 0.00 0.00 0.00 0.00 60.65 60.94 1vkd s ILE 129 Cb -0.01 -3.95 -0.08 0.00 0.01 0.00 0.00 42.46 38.43 1vkd s ILE 129 CO 0.21 -0.24 0.79 -0.83 0.00 0.00 0.00 174.94 174.87 1vkd s GLY 130 N 1.78 2.12 -0.06 6.18 0.00 0.13 -1.66 107.32 115.81 1vkd s GLY 130 Ca 0.16 -0.04 0.01 0.00 0.00 0.00 0.00 44.72 44.84 1vkd s GLY 130 CO 0.13 0.17 -0.04 0.14 0.00 0.00 0.00 173.10 173.50 1vkd s VAL 131 N -2.26 0.59 0.00 1.40 1.01 -1.26 -1.83 120.40 118.05 1vkd s VAL 131 Ca 0.54 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1vkd s VAL 131 Cb -0.10 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.65 1vkd s VAL 131 CO 0.26 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1vkd n GLY 132 N 4.30 5.54 3.63 4.51 0.00 0.77 0.39 105.19 124.33 1vkd n GLY 132 Ca -0.20 -1.49 -0.05 0.00 0.00 0.00 0.00 46.02 44.28 1vkd n GLY 132 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1vkd s THR 134 N -0.61 0.00 -0.38 2.61 -1.32 -0.29 -0.81 115.64 114.83 1vkd s THR 134 Ca 0.00 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.69 1vkd s THR 134 Cb 0.00 -1.00 -0.29 0.00 -1.51 0.00 0.00 72.50 69.70 1vkd s THR 134 CO 0.00 0.00 0.62 0.29 -2.21 0.00 0.00 174.62 173.32 1vkd n LYS 135 N 1.02 0.45 0.00 7.08 5.02 -1.26 -1.17 118.16 129.29 1vkd n LYS 135 Ca -0.06 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 1vkd n LYS 135 Cb 0.58 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 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 -1.97 0.04 -2.16 4.39 5.68 -1.26 -4.90 116.55 116.37 1vkd n ASP 136 Ca -0.01 -1.01 -0.19 0.00 -0.50 0.00 0.00 54.79 53.08 1vkd n ASP 136 Cb 0.47 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.42 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 -0.00 -0.82 -0.02 2.11 3.72 -1.26 -4.80 117.46 116.38 1vkd n PHE 137 Ca 0.00 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.35 1vkd n PHE 137 Cb 0.33 -3.54 -0.02 0.00 -0.94 0.00 0.00 39.48 35.31 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 -2.75 0.11 -3.94 -1.08 5.02 -1.26 -5.00 118.16 109.26 1vkd n LYS 138 Ca -0.21 0.05 -0.35 0.00 -2.02 0.00 0.00 58.31 55.77 1vkd n LYS 138 Cb 0.65 -0.68 -0.11 0.00 -0.02 0.00 0.00 35.03 34.87 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 -2.11 4.46 -0.25 -0.18 2.01 -1.26 -5.04 115.64 113.27 1vkd s THR 139 Ca -0.07 -0.14 -0.03 0.00 0.31 0.00 0.00 61.69 61.77 1vkd s THR 139 Cb 0.02 -3.04 0.02 0.00 0.01 0.00 0.00 72.50 69.51 1vkd s THR 139 CO 0.09 0.40 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.03 1vkd s PHE 140 N 0.99 3.07 -0.20 4.92 0.40 -1.26 -4.49 117.98 121.40 1vkd s PHE 140 Ca 0.04 -1.39 -0.07 0.00 -0.60 0.00 0.00 56.93 54.91 1vkd s PHE 140 Cb -0.14 -2.10 -0.03 0.00 0.51 0.00 0.00 43.02 41.26 1vkd s PHE 140 CO 0.03 -0.68 0.05 0.08 0.70 0.00 0.00 175.22 175.39 1vkd s VAL 141 N 1.37 4.44 -0.18 -0.44 1.01 -1.26 -1.78 120.40 123.56 1vkd s VAL 141 Ca 0.01 -0.15 -0.09 0.00 0.00 0.00 0.00 61.98 61.75 1vkd s VAL 141 Cb -0.17 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 1vkd s VAL 141 CO -0.03 0.42 0.13 -0.60 0.00 0.00 0.00 175.10 175.02 1vkd s ARG 142 N 0.87 4.01 0.51 2.72 3.52 0.12 -4.33 118.95 126.38 1vkd s ARG 142 Ca 0.03 -0.20 0.03 0.00 -0.13 0.00 0.00 55.73 55.46 1vkd s ARG 142 Cb -0.14 -3.36 0.03 0.00 -1.56 0.00 0.00 34.95 29.91 1vkd s ARG 142 CO 0.02 0.41 0.72 -0.51 -0.81 0.00 0.00 175.30 175.13 1vkd s LEU 143 N 0.04 3.38 0.61 -0.88 1.43 0.16 -4.16 118.68 119.27 1vkd s LEU 143 Ca 0.10 -0.14 -0.19 0.00 -1.03 0.00 0.00 54.13 52.87 1vkd s LEU 143 Cb -0.11 -2.80 -0.03 0.00 0.03 0.00 0.00 46.19 43.28 1vkd s LEU 143 CO -0.01 -1.03 1.25 -2.65 0.23 0.00 0.00 176.35 174.14 1vkd n PRO 144 N -2.20 1.24 -1.67 1.29 -0.02 -1.26 -4.37 135.00 128.00 1vkd n PRO 144 Ca 0.08 0.47 -0.38 0.00 -2.02 0.00 0.00 63.50 61.65 1vkd n PRO 144 Cb 0.59 -2.47 0.05 0.00 -0.02 0.00 0.00 33.50 31.65 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 -1.42 1.58 0.10 2.55 3.02 -1.26 -4.50 115.26 115.34 1vkd n ASN 145 Ca 0.14 0.87 -0.05 0.00 -0.03 0.00 0.00 54.58 55.52 1vkd n ASN 145 Cb 0.47 -1.47 0.07 0.00 -0.61 0.00 0.00 39.78 38.24 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 0.81 0.74 -2.57 5.41 0.00 -1.65 -3.47 119.26 118.54 1vkd h ALA 146 Ca -0.49 -0.66 -0.25 0.00 0.00 0.00 0.00 54.91 53.51 1vkd h ALA 146 Cb 1.34 -0.10 -0.17 0.00 0.00 0.00 0.00 17.79 18.86 1vkd h ALA 146 CO 0.53 0.88 -0.71 0.71 0.00 0.00 0.00 179.25 180.66 1vkd s TYR 147 N -3.39 0.83 0.79 0.00 2.02 -1.26 -4.75 117.35 111.60 1vkd s TYR 147 Ca -0.02 -0.76 -0.12 0.00 -0.37 0.00 0.00 57.07 55.80 1vkd s TYR 147 Cb 0.11 -0.48 0.07 0.00 -0.40 0.00 0.00 41.96 41.26 1vkd s TYR 147 CO 0.79 -0.12 1.15 0.14 -1.57 0.00 0.00 175.55 175.94 1vkd s VAL 148 N -2.82 2.61 1.08 0.71 -7.23 -1.26 -4.64 120.40 108.84 1vkd s VAL 148 Ca 0.04 0.24 -0.12 0.00 -1.81 0.00 0.00 61.98 60.33 1vkd s VAL 148 Cb -0.00 -2.60 0.24 0.00 0.56 0.00 0.00 36.38 34.58 1vkd s VAL 148 CO -0.03 -0.22 1.07 -2.16 -0.31 0.00 0.00 175.10 173.46 1vkd s PRO 149 N -4.43 -0.25 -0.21 4.82 0.04 -1.26 -4.53 135.00 129.18 1vkd s PRO 149 Ca 0.68 1.15 -0.04 0.00 0.04 0.00 0.00 61.00 62.83 1vkd s PRO 149 Cb -0.23 -1.61 -0.01 0.00 0.04 0.00 0.00 34.50 32.69 1vkd s PRO 149 CO 0.52 -3.37 -0.05 -0.06 0.04 0.00 0.00 177.00 174.08 1vkd s PHE 150 N -2.51 2.95 -0.02 0.56 0.40 -1.26 -5.06 117.98 113.04 1vkd s PHE 150 Ca 0.68 -0.85 -0.19 0.00 -0.60 0.00 0.00 56.93 55.97 1vkd s PHE 150 Cb -0.25 -2.07 0.04 0.00 0.51 0.00 0.00 43.02 41.25 1vkd s PHE 150 CO 0.62 -0.47 0.42 1.21 0.70 0.00 0.00 175.22 177.70 1vkd s ASN 151 N 1.27 -0.32 0.17 1.36 3.84 -0.58 -0.57 114.94 120.10 1vkd s ASN 151 Ca 0.03 0.26 -0.05 0.00 0.21 0.00 0.00 52.86 53.31 1vkd s ASN 151 Cb -0.14 0.38 0.02 0.00 -0.55 0.00 0.00 41.25 40.96 1vkd s ASN 151 CO -0.02 -0.50 0.32 -2.11 -2.79 0.00 0.00 177.10 172.00 1vkd n ARG 152 N 1.14 0.46 -3.95 0.43 1.85 -1.10 -3.12 116.66 112.37 1vkd n ARG 152 Ca -0.21 -1.01 -0.28 0.00 -1.00 0.00 0.00 57.85 55.35 1vkd n ARG 152 Cb 0.56 1.20 -0.00 0.00 -1.05 0.00 0.00 32.46 33.17 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 -1.35 -2.18 -4.69 2.89 5.03 -1.26 -1.81 115.26 111.89 1vkd n ASN 153 Ca -0.03 -0.92 -0.42 0.00 0.87 0.00 0.00 54.58 54.08 1vkd n ASN 153 Cb 0.26 -3.39 -0.03 0.00 -1.02 0.00 0.00 39.78 35.60 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 -3.89 2.32 -0.08 7.41 0.00 -1.26 -4.16 107.32 107.66 1vkd s GLY 154 Ca 0.32 0.23 -0.10 0.00 0.00 0.00 0.00 44.72 45.16 1vkd s GLY 154 CO 0.87 1.73 0.27 0.54 0.00 0.00 0.00 173.10 176.50 1vkd s VAL 155 N 1.87 0.02 0.14 1.40 0.11 -0.57 -4.66 120.40 118.72 1vkd s VAL 155 Ca 0.43 -0.15 -0.10 0.00 -2.93 0.00 0.00 61.98 59.24 1vkd s VAL 155 Cb -0.18 -0.43 -0.06 0.00 -1.53 0.00 0.00 36.38 34.18 1vkd s VAL 155 CO 0.16 -0.08 0.46 -0.76 -3.33 0.00 0.00 175.10 171.56 1vkd s LEU 156 N -0.25 4.28 0.42 2.54 1.43 -1.26 -0.24 118.68 125.61 1vkd s LEU 156 Ca -0.04 0.84 -0.24 0.00 -1.03 0.00 0.00 54.13 53.66 1vkd s LEU 156 Cb -0.03 -3.28 -0.08 0.00 0.03 0.00 0.00 46.19 42.83 1vkd s LEU 156 CO 0.01 0.07 1.18 -0.36 0.23 0.00 0.00 176.35 177.48 1vkd s PHE 157 N -1.57 2.99 -2.00 0.29 0.40 -0.39 -4.47 117.98 113.22 1vkd s PHE 157 Ca 0.39 1.54 0.12 0.00 -0.60 0.00 0.00 56.93 58.38 1vkd s PHE 157 Cb -0.13 -3.41 0.72 0.00 0.51 0.00 0.00 43.02 40.71 1vkd s PHE 157 CO 0.20 -1.44 1.26 -0.35 0.70 0.00 0.00 175.22 175.60 1vkd n PRO 158 N -0.11 0.73 -3.67 0.24 -0.04 -1.26 -4.74 135.00 126.14 1vkd n PRO 158 Ca 0.05 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.41 1vkd n PRO 158 Cb 0.47 -1.26 -0.03 0.00 -0.04 0.00 0.00 33.50 32.64 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 1.38 0.44 0.54 1.70 -1.26 -4.37 118.95 115.38 1vkd s ARG 159 Ca 0.18 -0.78 -0.25 0.00 -0.47 0.00 0.00 55.73 54.41 1vkd s ARG 159 Cb 0.08 0.54 -0.08 0.00 -0.57 0.00 0.00 34.95 34.92 1vkd s ARG 159 CO 0.14 -0.59 1.37 0.15 -1.08 0.00 0.00 175.30 175.29 1vkd s LYS 160 N -3.85 3.74 -0.16 3.89 1.02 -1.26 -4.68 119.74 118.44 1vkd s LYS 160 Ca 0.07 2.30 0.00 0.00 0.02 0.00 0.00 55.97 58.36 1vkd s LYS 160 Cb -0.01 -2.65 0.00 0.00 -0.52 0.00 0.00 37.83 34.65 1vkd s LYS 160 CO -0.05 -0.73 -0.16 0.42 -0.92 0.00 0.00 175.35 173.91 1vkd s ILE 161 N -1.24 2.54 -1.55 2.17 1.01 0.41 -4.66 121.20 119.87 1vkd s ILE 161 Ca 0.60 -0.81 -0.12 0.00 0.00 0.00 0.00 60.65 60.32 1vkd s ILE 161 Cb -0.41 -2.07 0.09 0.00 0.01 0.00 0.00 42.46 40.08 1vkd s ILE 161 CO 0.53 0.52 0.82 0.59 0.00 0.00 0.00 174.94 177.39 1vkd n ASN 162 N 4.18 -3.41 0.00 3.58 3.02 -1.26 -1.20 115.26 120.17 1vkd n ASN 162 Ca -0.19 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 1vkd n ASN 162 Cb 0.51 -3.42 0.00 0.00 -0.61 0.00 0.00 39.78 36.26 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 -1.62 0.49 3.33 7.41 0.00 -1.26 -5.02 105.19 108.51 1vkd n GLY 163 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.41 2.02 0.36 1.61 -0.14 -0.34 -4.80 119.74 118.03 1vkd s LYS 164 Ca 0.00 -0.99 -0.27 0.00 -1.36 0.00 0.00 55.97 53.36 1vkd s LYS 164 Cb 0.00 -2.03 -0.09 0.00 -1.68 0.00 0.00 37.83 34.03 1vkd s LYS 164 CO 0.00 0.55 1.19 0.71 -0.76 0.00 0.00 175.35 177.04 1vkd s TYR 165 N -0.68 3.15 0.43 3.18 2.02 -0.04 -0.44 117.35 124.98 1vkd s TYR 165 Ca 0.11 1.54 0.03 0.00 -0.37 0.00 0.00 57.07 58.38 1vkd s TYR 165 Cb -0.10 -3.45 -0.01 0.00 -0.40 0.00 0.00 41.96 38.00 1vkd s TYR 165 CO 0.00 -1.32 0.10 0.28 -1.57 0.00 0.00 175.55 173.04 1vkd n VAL 166 N 0.47 0.00 -4.22 0.71 0.31 -1.26 -0.86 118.33 113.49 1vkd n VAL 166 Ca 0.02 -2.35 -0.17 0.00 -0.01 0.00 0.00 64.34 61.83 1vkd n VAL 166 Cb 0.45 0.73 -0.13 0.00 -0.91 0.00 0.00 33.84 33.98 1vkd n VAL 166 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1vkd s LEU 168 N 0.00 2.17 0.36 7.52 1.43 0.67 -1.26 118.68 129.57 1vkd s LEU 168 Ca 0.14 -0.42 -0.04 0.00 -1.03 0.00 0.00 54.13 52.78 1vkd s LEU 168 Cb 0.01 -0.40 0.01 0.00 0.03 0.00 0.00 46.19 45.84 1vkd s LEU 168 CO 0.10 -0.04 0.53 0.54 0.23 0.00 0.00 176.35 177.71 1vkd s ASN 169 N -1.11 0.88 -0.40 2.29 2.20 -0.03 -1.51 114.94 117.27 1vkd s ASN 169 Ca -0.02 -1.48 0.05 0.00 -0.94 0.00 0.00 52.86 50.47 1vkd s ASN 169 Cb -0.07 0.70 0.17 0.00 -2.00 0.00 0.00 41.25 40.05 1vkd s ASN 169 CO 0.01 -1.38 0.47 -0.60 -2.94 0.00 0.00 177.10 172.65 1vkd s ARG 170 N -2.84 0.76 0.14 3.55 3.00 -0.75 -1.71 118.95 121.09 1vkd s ARG 170 Ca 0.29 -0.91 -0.35 0.00 -1.00 0.00 0.00 55.73 53.76 1vkd s ARG 170 Cb -0.01 -0.55 -0.16 0.00 0.00 0.00 0.00 34.95 34.23 1vkd s ARG 170 CO 0.20 -1.23 1.34 -2.30 0.00 0.00 0.00 175.30 173.31 1vkd n PRO 171 N 3.97 1.42 -1.58 5.12 -0.02 -1.25 -2.70 135.00 139.96 1vkd n PRO 171 Ca 0.14 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1vkd n PRO 171 Cb 0.49 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 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 2.49 0.27 -2.07 2.55 7.64 0.26 -4.51 113.62 120.24 1vkd n SER 172 Ca 0.16 -0.79 -0.01 0.00 1.01 0.00 0.00 58.87 59.25 1vkd n SER 172 Cb 0.24 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.43 1vkd n SER 172 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1vkd n ASP 173 N -2.15 1.68 0.15 6.43 5.68 -1.26 -4.50 116.55 122.57 1vkd n ASP 173 Ca 0.00 -1.06 0.02 0.00 -0.50 0.00 0.00 54.79 53.25 1vkd n ASP 173 Cb 0.00 0.01 0.14 0.00 -1.14 0.00 0.00 41.12 40.13 1vkd n ASP 173 CO 0.00 0.00 0.00 -1.13 -1.33 0.00 0.00 177.20 174.74 1vkd h ASN 174 N 0.03 0.00 0.00 -1.12 -1.24 -1.98 -3.45 115.58 107.82 1vkd h ASN 174 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.00 1vkd h ASN 174 Cb 0.03 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.08 1vkd h ASN 174 CO 0.02 0.53 0.00 0.61 -1.29 0.00 0.00 177.43 177.30 1vkd n GLY 175 N 0.76 3.23 3.54 1.57 0.00 -1.26 -4.88 105.19 108.16 1vkd n GLY 175 Ca 0.01 -1.73 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 1vkd n GLY 175 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vkd s HIS 176 N 4.07 2.98 -0.35 1.61 3.76 -1.26 -4.95 115.29 121.15 1vkd s HIS 176 Ca 0.00 -1.73 -0.42 0.00 -0.15 0.00 0.00 55.06 52.76 1vkd s HIS 176 Cb 0.00 -4.62 -0.17 0.00 1.11 0.00 0.00 32.58 28.90 1vkd s HIS 176 CO 0.00 -1.69 1.72 2.41 -0.85 0.00 0.00 174.74 176.33 1vkd n THR 177 N 5.90 0.21 -0.82 1.30 -1.04 -1.26 -4.88 114.28 113.69 1vkd n THR 177 Ca 0.44 -0.04 -0.18 0.00 -2.04 0.00 0.00 64.05 62.23 1vkd n THR 177 Cb 0.45 -1.01 0.05 0.00 -1.82 0.00 0.00 70.33 68.00 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 5.08 1.88 -3.80 -2.82 -0.04 -1.26 -4.90 135.00 129.14 1vkd n PRO 178 Ca 0.28 -1.78 -0.01 0.00 -0.04 0.00 0.00 63.50 61.96 1vkd n PRO 178 Cb 0.07 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 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 -2.05 -0.02 0.00 0.54 -0.12 -1.25 -4.90 117.98 110.19 1vkd s PHE 179 Ca 0.35 -0.24 0.00 0.00 -0.05 0.00 0.00 56.93 56.99 1vkd s PHE 179 Cb 0.28 0.62 0.00 0.00 -0.63 0.00 0.00 43.02 43.29 1vkd s PHE 179 CO 0.01 -0.62 0.00 0.41 -0.05 0.00 0.00 175.22 174.96 1vkd n GLY 180 N -0.62 2.93 3.59 1.99 0.00 -1.25 -4.74 105.19 107.09 1vkd n GLY 180 Ca -0.04 0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 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 4.30 -0.19 1.61 1.01 -1.26 -1.98 116.67 120.17 1vkd s ASP 181 Ca 0.00 -0.68 -0.17 0.00 0.71 0.00 0.00 52.55 52.41 1vkd s ASP 181 Cb 0.00 -0.72 -0.04 0.00 1.01 0.00 0.00 42.92 43.17 1vkd s ASP 181 CO 0.00 0.04 0.44 -0.63 0.21 0.00 0.00 175.17 175.23 1vkd s ILE 182 N -2.15 5.17 0.43 0.77 1.01 0.88 -3.94 121.20 123.37 1vkd s ILE 182 Ca 0.29 0.81 0.07 0.00 0.00 0.00 0.00 60.65 61.82 1vkd s ILE 182 Cb -0.07 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1vkd s ILE 182 CO 0.18 0.25 0.22 -0.36 0.00 0.00 0.00 174.94 175.22 1vkd s PHE 183 N 1.26 2.51 0.13 3.97 0.40 -0.69 -0.57 117.98 124.98 1vkd s PHE 183 Ca 0.21 -0.61 0.05 0.00 -0.60 0.00 0.00 56.93 55.98 1vkd s PHE 183 Cb -0.15 -1.97 -0.04 0.00 0.51 0.00 0.00 43.02 41.37 1vkd s PHE 183 CO 0.09 0.09 -0.11 -0.48 0.70 0.00 0.00 175.22 175.51 1vkd s LEU 184 N -3.96 2.46 0.13 -0.37 0.05 0.50 -0.85 118.68 116.64 1vkd s LEU 184 Ca 0.40 -0.90 0.02 0.00 0.05 0.00 0.00 54.13 53.70 1vkd s LEU 184 Cb 0.02 -0.40 -0.04 0.00 -2.05 0.00 0.00 46.19 43.72 1vkd s LEU 184 CO 0.22 -0.25 -0.05 -0.44 -0.55 0.00 0.00 176.35 175.28 1vkd s SER 185 N -2.76 1.24 0.15 1.48 0.01 -1.26 -1.07 113.70 111.49 1vkd s SER 185 Ca 0.11 -1.06 0.08 0.00 1.31 0.00 0.00 55.95 56.40 1vkd s SER 185 Cb -0.01 0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.27 1vkd s SER 185 CO 0.01 -0.48 -0.18 -1.83 0.41 0.00 0.00 173.24 171.17 1vkd s GLU 186 N -3.85 1.23 -0.06 12.44 -1.05 -0.67 -4.26 118.70 122.49 1vkd s GLU 186 Ca 0.16 -1.37 -0.05 0.00 -0.15 0.00 0.00 54.97 53.56 1vkd s GLU 186 Cb 0.05 -1.29 0.01 0.00 -0.44 0.00 0.00 34.13 32.46 1vkd s GLU 186 CO -0.02 0.27 0.15 0.45 0.95 0.00 0.00 175.26 177.06 1vkd s SER 187 N -2.57 -0.15 0.47 0.83 0.15 -0.03 -0.90 113.70 111.49 1vkd s SER 187 Ca 0.14 0.30 0.26 0.00 0.70 0.00 0.00 55.95 57.35 1vkd s SER 187 Cb -0.06 0.31 0.68 0.00 -1.71 0.00 0.00 66.02 65.24 1vkd s SER 187 CO 0.06 -0.06 1.73 1.55 1.20 0.00 0.00 173.24 177.72 1vkd h PRO 188 N 5.87 0.00 0.00 5.44 0.13 -1.87 -0.06 132.00 141.51 1vkd h PRO 188 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1vkd h PRO 188 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1vkd h PRO 188 CO 0.41 0.04 0.00 -0.40 -0.23 0.00 0.00 178.00 177.83 1vkd n ASP 189 N -3.12 -0.47 0.00 1.44 5.68 -1.26 -4.83 116.55 113.99 1vkd n ASP 189 Ca 0.03 0.34 0.00 0.00 -0.50 0.00 0.00 54.79 54.65 1vkd n ASP 189 Cb 0.47 0.59 0.00 0.00 -1.14 0.00 0.00 41.12 41.04 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 -3.09 0.00 -3.70 2.12 5.41 -1.26 -5.15 119.36 113.70 1vkd n ILE 191 Ca 0.00 0.00 -0.37 0.00 1.00 0.00 0.00 62.75 63.38 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 -0.03 3.20 -0.08 1.39 3.76 -1.26 -4.86 115.29 117.41 1vkd s HIS 192 Ca 0.00 -0.04 0.02 0.00 -0.15 0.00 0.00 55.06 54.89 1vkd s HIS 192 Cb 0.00 -2.29 -0.02 0.00 1.11 0.00 0.00 32.58 31.38 1vkd s HIS 192 CO 0.00 -0.16 -0.13 -1.58 -0.85 0.00 0.00 174.74 172.02 1vkd s TRP 193 N 1.47 2.76 0.24 1.40 0.52 -1.26 -4.17 118.94 119.89 1vkd s TRP 193 Ca 0.06 -0.29 -0.09 0.00 0.02 0.00 0.00 56.10 55.80 1vkd s TRP 193 Cb -0.15 -1.71 0.04 0.00 -1.15 0.00 0.00 33.47 30.50 1vkd s TRP 193 CO 0.07 0.07 0.50 0.41 0.02 0.00 0.00 176.95 178.02 1vkd n GLY 194 N 2.69 1.33 3.73 0.98 0.00 -0.08 -4.94 105.19 108.91 1vkd n GLY 194 Ca -0.18 -1.16 -0.24 0.00 0.00 0.00 0.00 46.02 44.45 1vkd n GLY 194 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vkd n ASN 195 N -1.31 -2.16 -4.79 1.61 3.02 -1.26 -1.68 115.26 108.69 1vkd n ASN 195 Ca -0.05 -0.90 -0.35 0.00 -0.03 0.00 0.00 54.58 53.25 1vkd n ASN 195 Cb 0.37 -3.74 -0.03 0.00 -0.61 0.00 0.00 39.78 35.76 1vkd n ASN 195 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1vkd s HIS 196 N -3.68 3.06 -0.08 3.10 3.76 -1.26 -4.43 115.29 115.76 1vkd s HIS 196 Ca 0.13 1.59 -0.05 0.00 -0.15 0.00 0.00 55.06 56.58 1vkd s HIS 196 Cb -0.04 -3.10 0.03 0.00 1.11 0.00 0.00 32.58 30.58 1vkd s HIS 196 CO 0.84 -0.81 0.18 1.03 -0.85 0.00 0.00 174.74 175.13 1vkd s ARG 197 N -3.02 0.17 0.26 1.40 0.52 -0.23 -4.98 118.95 113.06 1vkd s ARG 197 Ca 0.65 0.35 -0.31 0.00 -0.52 0.00 0.00 55.73 55.90 1vkd s ARG 197 Cb -0.18 -0.04 -0.12 0.00 0.52 0.00 0.00 34.95 35.12 1vkd s ARG 197 CO 0.22 -0.10 1.54 0.34 0.02 0.00 0.00 175.30 177.33 1vkd n PHE 198 N 3.68 2.58 -0.02 -0.53 7.35 -1.26 -0.37 117.46 128.89 1vkd n PHE 198 Ca -0.20 0.29 -0.05 0.00 -0.76 0.00 0.00 57.45 56.73 1vkd n PHE 198 Cb 0.55 -2.56 -0.02 0.00 0.35 0.00 0.00 39.48 37.81 1vkd n PHE 198 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1vkd n VAL 199 N 2.31 1.27 -3.77 -2.13 0.31 0.26 -4.86 118.33 111.73 1vkd n VAL 199 Ca 0.11 0.23 -0.13 0.00 -0.01 0.00 0.00 64.34 64.54 1vkd n VAL 199 Cb 0.34 -1.90 -0.12 0.00 -0.91 0.00 0.00 33.84 31.25 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 -7.31 0.85 0.37 7.52 2.96 -0.95 -4.73 118.68 117.38 1vkd s LEU 200 Ca -0.14 0.46 0.07 0.00 -0.22 0.00 0.00 54.13 54.30 1vkd s LEU 200 Cb 0.02 0.72 -0.07 0.00 0.50 0.00 0.00 46.19 47.36 1vkd s LEU 200 CO 0.20 -0.12 0.00 -0.83 -1.32 0.00 0.00 176.35 174.28 1vkd s GLY 201 N 0.63 2.31 0.57 7.98 0.00 -1.26 -0.09 107.32 117.46 1vkd s GLY 201 Ca -0.04 -2.19 -0.20 0.00 0.00 0.00 0.00 44.72 42.29 1vkd s GLY 201 CO -0.04 -2.01 1.12 -0.96 0.00 0.00 0.00 173.10 171.22 1vkd n ARG 202 N -0.85 1.19 -3.35 2.90 1.85 -1.26 -4.95 116.66 112.20 1vkd n ARG 202 Ca -0.04 0.45 -0.34 0.00 -1.00 0.00 0.00 57.85 56.92 1vkd n ARG 202 Cb 0.66 -2.31 -0.06 0.00 -1.05 0.00 0.00 32.46 29.71 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 -1.11 6.74 -0.05 2.89 0.15 0.11 -4.96 113.70 117.46 1vkd s SER 203 Ca 0.74 1.04 0.01 0.00 0.70 0.00 0.00 55.95 58.44 1vkd s SER 203 Cb -0.43 -2.27 -0.25 0.00 -1.71 0.00 0.00 66.02 61.35 1vkd s SER 203 CO 0.48 -0.01 0.62 -1.28 1.20 0.00 0.00 173.24 174.26 1vkd h SER 204 N 2.99 0.26 0.10 5.45 0.87 -1.90 -3.31 113.55 118.00 1vkd h SER 204 Ca -0.48 -0.49 -0.15 0.00 -1.23 0.00 0.00 61.79 59.44 1vkd h SER 204 Cb 1.18 -0.08 0.01 0.00 -0.44 0.00 0.00 62.40 63.07 1vkd h SER 204 CO 0.67 1.43 -0.68 0.22 -0.53 0.00 0.00 176.83 177.94 1vkd h TYR 205 N 0.05 0.38 -3.20 2.24 3.20 -1.96 -3.42 116.97 114.26 1vkd h TYR 205 Ca -0.32 -0.28 -0.60 0.00 3.14 0.00 0.00 58.73 60.68 1vkd h TYR 205 Cb 2.02 -0.02 -0.11 0.00 1.54 0.00 0.00 36.73 40.16 1vkd h TYR 205 CO 0.05 1.26 0.66 -0.80 -1.64 0.00 0.00 178.16 177.68 1vkd s ASN 206 N -6.79 6.36 0.43 -2.11 0.01 -1.26 -4.90 114.94 106.68 1vkd s ASN 206 Ca -0.16 -0.25 0.12 0.00 -0.71 0.00 0.00 52.86 51.86 1vkd s ASN 206 Cb 0.00 -2.46 0.93 0.00 0.41 0.00 0.00 41.25 40.13 1vkd s ASN 206 CO 0.78 -1.28 1.98 -0.50 -1.51 0.00 0.00 177.10 176.57 1vkd h TRP 207 N 9.36 0.14 -0.02 2.20 4.06 -1.88 -2.20 115.95 127.61 1vkd h TRP 207 Ca -0.26 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.69 1vkd h TRP 207 Cb 1.07 -0.04 -0.00 0.00 -1.00 0.00 0.00 29.16 29.19 1vkd h TRP 207 CO 0.94 0.25 0.02 0.11 -3.56 0.00 0.00 178.44 176.20 1vkd h TRP 208 N 0.13 0.00 -0.28 0.49 5.08 -1.90 -2.77 115.95 116.70 1vkd h TRP 208 Ca 0.03 0.00 -0.23 0.00 1.08 0.00 0.00 58.89 59.76 1vkd h TRP 208 Cb 0.29 0.00 -0.28 0.00 -3.00 0.00 0.00 29.16 26.17 1vkd h TRP 208 CO 0.00 0.00 -0.83 -0.85 -1.28 0.00 0.00 178.44 175.49 1vkd n GLU 209 N -3.66 1.80 0.00 0.12 0.28 -0.84 -2.63 120.64 115.71 1vkd n GLU 209 Ca -0.03 -3.28 0.12 0.00 -0.16 0.00 0.00 57.16 53.82 1vkd n GLU 209 Cb 0.10 -1.43 0.19 0.00 1.43 0.00 0.00 31.44 31.74 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 -0.54 1.92 -0.10 -1.84 6.94 -1.04 -0.72 115.26 119.88 1vkd n ASN 210 Ca 0.20 -1.47 -0.13 0.00 -0.02 0.00 0.00 54.58 53.16 1vkd n ASN 210 Cb 0.89 0.22 -0.05 0.00 -2.36 0.00 0.00 39.78 38.48 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 0.16 1.90 -3.51 -4.53 7.94 0.21 -4.74 117.00 114.44 1vkd n LEU 211 Ca 0.12 0.43 -0.11 0.00 -1.11 0.00 0.00 56.01 55.34 1vkd n LEU 211 Cb 0.45 -0.81 -0.02 0.00 0.53 0.00 0.00 43.42 43.57 1vkd n LEU 211 CO 0.23 -0.11 0.43 -1.59 -1.11 0.00 0.00 177.39 175.24 1vkd s LYS 212 N -2.60 1.34 0.28 1.96 -2.85 -1.17 -3.82 119.74 112.88 1vkd s LYS 212 Ca -0.27 -0.55 0.02 0.00 -1.00 0.00 0.00 55.97 54.17 1vkd s LYS 212 Cb 0.06 0.58 -0.05 0.00 -2.06 0.00 0.00 37.83 36.36 1vkd s LYS 212 CO 0.40 -0.59 0.11 0.96 0.10 0.00 0.00 175.35 176.32 1vkd s ILE 213 N -3.74 0.55 -0.21 3.79 -4.36 -0.84 -0.41 121.20 115.99 1vkd s ILE 213 Ca 0.03 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.14 1vkd s ILE 213 Cb -0.02 -2.61 0.12 0.00 1.25 0.00 0.00 42.46 41.20 1vkd s ILE 213 CO -0.09 0.00 1.00 -0.83 0.24 0.00 0.00 174.94 175.26 1vkd s GLY 214 N -3.35 -0.23 0.61 6.27 0.00 -0.83 -4.43 107.32 105.35 1vkd s GLY 214 Ca 0.37 2.27 -0.18 0.00 0.00 0.00 0.00 44.72 47.17 1vkd s GLY 214 CO 0.15 1.36 1.19 0.00 0.00 0.00 0.00 173.10 175.80 1vkd s ALA 215 N -0.56 2.51 0.00 3.20 0.00 -1.26 -0.79 121.76 124.86 1vkd s ALA 215 Ca -0.00 0.94 0.00 0.00 0.00 0.00 0.00 51.96 52.90 1vkd s ALA 215 Cb -0.02 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1vkd s ALA 215 CO -0.01 -1.20 0.00 0.41 0.00 0.00 0.00 175.76 174.96 1vkd n GLY 216 N 0.37 1.26 3.59 0.00 0.00 -0.60 -4.70 105.19 105.12 1vkd n GLY 216 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 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 0.26 -1.94 1.61 -0.02 -1.24 -4.83 135.00 128.84 1vkd n PRO 217 Ca 0.00 0.15 -0.36 0.00 -2.02 0.00 0.00 63.50 61.27 1vkd n PRO 217 Cb 0.00 -2.19 0.04 0.00 -0.02 0.00 0.00 33.50 31.33 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 -2.01 2.31 0.23 6.00 -0.85 -1.26 -4.55 117.35 117.21 1vkd s TYR 218 Ca 0.70 1.50 -0.31 0.00 -0.52 0.00 0.00 57.07 58.44 1vkd s TYR 218 Cb -0.31 -3.55 -0.10 0.00 0.38 0.00 0.00 41.96 38.37 1vkd s TYR 218 CO 0.54 -2.43 1.53 -1.25 -1.52 0.00 0.00 175.55 172.42 1vkd s PRO 219 N -3.31 4.21 -0.21 -3.49 0.04 -1.26 -4.84 135.00 126.14 1vkd s PRO 219 Ca 0.78 2.40 -0.14 0.00 0.04 0.00 0.00 61.00 64.08 1vkd s PRO 219 Cb -0.33 -3.10 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 1vkd s PRO 219 CO 0.35 -0.54 0.30 0.42 0.04 0.00 0.00 177.00 177.57 1vkd s ILE 220 N 0.44 5.27 -0.13 0.56 1.01 -0.38 -4.49 121.20 123.48 1vkd s ILE 220 Ca 0.65 0.49 -0.29 0.00 0.00 0.00 0.00 60.65 61.49 1vkd s ILE 220 Cb -0.44 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 38.38 1vkd s ILE 220 CO 0.40 0.30 1.24 -0.70 0.00 0.00 0.00 174.94 176.18 1vkd s GLU 221 N 1.15 4.27 0.32 2.79 2.12 -1.26 -0.03 118.70 128.07 1vkd s GLU 221 Ca 0.14 1.67 0.04 0.00 0.36 0.00 0.00 54.97 57.18 1vkd s GLU 221 Cb -0.14 -3.69 -0.06 0.00 0.26 0.00 0.00 34.13 30.50 1vkd s GLU 221 CO 0.06 -0.62 0.06 0.95 -0.54 0.00 0.00 175.26 175.18 1vkd s THR 222 N 3.04 1.12 -0.86 -1.70 -4.23 -0.42 -1.04 115.64 111.55 1vkd s THR 222 Ca 0.55 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.22 1vkd s THR 222 Cb -0.23 -2.77 0.14 0.00 1.34 0.00 0.00 72.50 70.99 1vkd s THR 222 CO 0.17 0.00 1.50 -1.54 -0.54 0.00 0.00 174.62 174.21 1vkd n SER 223 N -0.70 0.17 -0.85 3.99 3.41 0.26 -2.03 113.62 117.87 1vkd n SER 223 Ca -0.02 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.26 1vkd n SER 223 Cb 0.67 -0.58 0.25 0.00 -0.26 0.00 0.00 64.21 64.28 1vkd n SER 223 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1vkd n GLU 224 N -1.69 2.16 0.00 4.33 -0.58 -1.26 -5.00 120.64 118.59 1vkd n GLU 224 Ca 0.03 -1.71 0.00 0.00 -0.42 0.00 0.00 57.16 55.06 1vkd n GLU 224 Cb 0.17 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 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 1.32 0.83 3.67 0.62 0.00 -0.86 -4.78 105.19 105.99 1vkd n GLY 225 Ca 0.16 -2.31 -0.43 0.00 0.00 0.00 0.00 46.02 43.45 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 -0.91 3.17 -0.47 1.61 0.52 0.49 -1.31 118.94 122.03 1vkd s TRP 226 Ca 0.00 1.27 -0.24 0.00 0.02 0.00 0.00 56.10 57.16 1vkd s TRP 226 Cb 0.00 -3.37 0.03 0.00 -1.15 0.00 0.00 33.47 28.98 1vkd s TRP 226 CO 0.00 -1.05 0.83 -1.17 0.02 0.00 0.00 176.95 175.58 1vkd s LEU 227 N 2.84 4.20 -0.35 2.99 2.96 0.96 -0.79 118.68 131.49 1vkd s LEU 227 Ca 0.51 -0.13 -0.09 0.00 -0.22 0.00 0.00 54.13 54.20 1vkd s LEU 227 Cb -0.20 -2.97 0.02 0.00 0.50 0.00 0.00 46.19 43.54 1vkd s LEU 227 CO 0.15 -0.99 0.17 -0.22 -1.32 0.00 0.00 176.35 174.13 1vkd s LEU 228 N 3.47 4.47 -0.15 -0.68 2.96 0.34 -1.25 118.68 127.85 1vkd s LEU 228 Ca 0.31 -0.92 -0.20 0.00 -0.22 0.00 0.00 54.13 53.09 1vkd s LEU 228 Cb -0.12 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.56 1vkd s LEU 228 CO 0.23 -0.33 0.58 -0.63 -1.32 0.00 0.00 176.35 174.88 1vkd s ILE 229 N 1.53 5.09 0.03 6.68 1.01 -1.26 -0.80 121.20 133.47 1vkd s ILE 229 Ca 0.02 1.14 0.01 0.00 0.00 0.00 0.00 60.65 61.81 1vkd s ILE 229 Cb -0.19 -3.91 -0.02 0.00 0.01 0.00 0.00 42.46 38.35 1vkd s ILE 229 CO 0.05 0.21 -0.04 -0.72 0.00 0.00 0.00 174.94 174.45 1vkd s TYR 230 N 1.25 0.39 0.33 3.97 1.13 -0.80 -1.56 117.35 122.06 1vkd s TYR 230 Ca 0.29 -0.56 -0.07 0.00 -1.41 0.00 0.00 57.07 55.32 1vkd s TYR 230 Cb -0.16 -0.26 -0.06 0.00 -1.10 0.00 0.00 41.96 40.38 1vkd s TYR 230 CO 0.12 -0.17 0.64 -3.38 -2.51 0.00 0.00 175.55 170.24 1vkd s HIS 231 N -1.62 3.47 0.02 -3.49 -3.43 0.03 -0.84 115.29 109.44 1vkd s HIS 231 Ca -0.13 0.82 0.03 0.00 -0.80 0.00 0.00 55.06 54.98 1vkd s HIS 231 Cb -0.09 -2.25 -0.02 0.00 -1.43 0.00 0.00 32.58 28.80 1vkd s HIS 231 CO -0.01 0.07 -0.10 0.20 -2.00 0.00 0.00 174.74 172.90 1vkd s GLY 232 N -3.11 0.55 0.02 -1.38 0.00 -0.21 -1.97 107.32 101.21 1vkd s GLY 232 Ca 0.47 -0.62 0.06 0.00 0.00 0.00 0.00 44.72 44.63 1vkd s GLY 232 CO 0.30 -0.60 -0.18 0.14 0.00 0.00 0.00 173.10 172.76 1vkd s VAL 233 N -0.75 1.42 0.13 1.40 1.01 0.45 -0.82 120.40 123.23 1vkd s VAL 233 Ca -0.01 -0.96 0.07 0.00 0.00 0.00 0.00 61.98 61.08 1vkd s VAL 233 Cb -0.07 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 1vkd s VAL 233 CO 0.00 0.24 -0.18 0.28 0.00 0.00 0.00 175.10 175.44 1vkd s THR 234 N -0.64 1.61 -0.26 3.92 -1.32 -0.94 -0.62 115.64 117.38 1vkd s THR 234 Ca 0.06 -1.70 -0.07 0.00 -1.21 0.00 0.00 61.69 58.77 1vkd s THR 234 Cb -0.08 -1.61 -0.02 0.00 -1.51 0.00 0.00 72.50 69.29 1vkd s THR 234 CO 0.01 -0.25 0.06 -0.22 -2.21 0.00 0.00 174.62 172.01 1vkd s LEU 235 N -2.29 3.51 0.00 9.08 2.96 -1.26 -1.38 118.68 129.30 1vkd s LEU 235 Ca 0.10 -0.36 0.06 0.00 -0.22 0.00 0.00 54.13 53.70 1vkd s LEU 235 Cb -0.07 -1.90 0.11 0.00 0.50 0.00 0.00 46.19 44.83 1vkd s LEU 235 CO 0.05 -0.08 0.86 0.35 -1.32 0.00 0.00 176.35 176.21 1vkd n THR 236 N 4.90 0.00 0.31 3.68 -2.24 0.27 -4.97 114.28 116.23 1vkd n THR 236 Ca -0.16 -1.75 0.16 0.00 -2.27 0.00 0.00 64.05 60.03 1vkd n THR 236 Cb 0.50 -0.68 0.65 0.00 -2.10 0.00 0.00 70.33 68.71 1vkd n THR 236 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vkd n ASN 238 N -2.87 2.92 0.00 0.00 3.02 -1.26 -5.07 115.26 112.00 1vkd n ASN 238 Ca 0.01 -1.89 0.00 0.00 -0.03 0.00 0.00 54.58 52.67 1vkd n ASN 238 Cb 0.28 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 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 0.82 0.90 3.83 7.41 0.00 -1.09 -5.09 105.19 111.97 1vkd n GLY 239 Ca 0.13 -1.88 -0.33 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.16 3.34 -0.15 1.61 2.02 -1.26 -0.56 117.35 120.18 1vkd s TYR 240 Ca 0.00 1.43 0.00 0.00 -0.37 0.00 0.00 57.07 58.13 1vkd s TYR 240 Cb 0.00 -2.71 0.03 0.00 -0.40 0.00 0.00 41.96 38.88 1vkd s TYR 240 CO 0.00 -0.03 -0.11 0.08 -1.57 0.00 0.00 175.55 173.92 1vkd s VAL 241 N -2.11 1.38 -0.22 0.71 1.01 -0.48 -4.80 120.40 115.89 1vkd s VAL 241 Ca 0.58 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.84 1vkd s VAL 241 Cb -0.10 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 1vkd s VAL 241 CO 0.15 0.35 0.24 -0.31 0.00 0.00 0.00 175.10 175.53 1vkd s TYR 242 N 1.55 3.35 0.49 5.22 1.51 -0.52 -2.22 117.35 126.73 1vkd s TYR 242 Ca 0.03 0.37 0.02 0.00 -1.01 0.00 0.00 57.07 56.48 1vkd s TYR 242 Cb -0.14 -2.34 -0.02 0.00 -0.11 0.00 0.00 41.96 39.35 1vkd s TYR 242 CO -0.09 0.07 0.02 -1.12 -1.11 0.00 0.00 175.55 173.32 1vkd s SER 243 N 0.98 3.88 0.04 2.29 0.01 -0.00 -1.94 113.70 118.96 1vkd s SER 243 Ca 0.11 -1.64 0.01 0.00 1.31 0.00 0.00 55.95 55.74 1vkd s SER 243 Cb -0.14 0.47 -0.02 0.00 0.21 0.00 0.00 66.02 66.54 1vkd s SER 243 CO 0.05 -0.85 -0.06 0.72 0.41 0.00 0.00 173.24 173.51 1vkd s PHE 244 N -2.93 0.54 0.00 2.43 -0.12 0.11 -1.04 117.98 116.97 1vkd s PHE 244 Ca 0.10 -0.54 0.00 0.00 -0.05 0.00 0.00 56.93 56.45 1vkd s PHE 244 Cb 0.02 -0.33 0.00 0.00 -0.63 0.00 0.00 43.02 42.08 1vkd s PHE 244 CO 0.06 -0.13 0.00 0.41 -0.05 0.00 0.00 175.22 175.51 1vkd n GLY 245 N 1.43 5.45 3.49 1.99 0.00 -0.02 0.54 105.19 118.07 1vkd n GLY 245 Ca -0.23 -1.33 -0.15 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.73 0.12 4.61 0.00 -1.26 -1.91 121.76 119.59 1vkd s ALA 246 Ca 0.00 1.05 0.01 0.00 0.00 0.00 0.00 51.96 53.02 1vkd s ALA 246 Cb 0.00 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 1vkd s ALA 246 CO 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 175.76 175.23 1vkd s ALA 247 N -2.13 1.03 -0.13 0.00 0.00 0.02 -1.97 121.76 118.58 1vkd s ALA 247 Ca -0.05 -1.44 0.01 0.00 0.00 0.00 0.00 51.96 50.48 1vkd s ALA 247 Cb -0.00 0.43 -0.01 0.00 0.00 0.00 0.00 23.12 23.53 1vkd s ALA 247 CO 0.01 -0.32 -0.16 -0.51 0.00 0.00 0.00 175.76 174.78 1vkd s LEU 248 N -3.07 2.55 0.06 0.00 1.43 0.58 -0.50 118.68 119.72 1vkd s LEU 248 Ca 0.17 -0.40 0.05 0.00 -1.03 0.00 0.00 54.13 52.93 1vkd s LEU 248 Cb 0.06 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 1vkd s LEU 248 CO -0.01 0.15 -0.09 -0.76 0.23 0.00 0.00 176.35 175.87 1vkd s LEU 249 N 0.43 3.08 0.31 1.79 1.43 0.03 0.34 118.68 126.09 1vkd s LEU 249 Ca -0.12 -0.28 -0.29 0.00 -1.03 0.00 0.00 54.13 52.41 1vkd s LEU 249 Cb -0.16 -1.83 -0.12 0.00 0.03 0.00 0.00 46.19 44.11 1vkd s LEU 249 CO 0.05 0.22 1.49 -0.67 0.23 0.00 0.00 176.35 177.68 1vkd n ASP 250 N 1.09 3.49 -0.20 2.29 2.03 0.01 -0.38 116.55 124.88 1vkd n ASP 250 Ca -0.14 1.18 -0.07 0.00 0.52 0.00 0.00 54.79 56.27 1vkd n ASP 250 Cb 0.52 -1.56 0.02 0.00 -0.72 0.00 0.00 41.12 39.39 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 3.87 0.76 0.08 -2.67 3.38 -1.92 -2.58 115.31 116.23 1vkd h LEU 251 Ca -0.47 -0.14 -0.28 0.00 0.09 0.00 0.00 57.88 57.07 1vkd h LEU 251 Cb 1.25 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1vkd h LEU 251 CO 0.72 0.69 -1.42 0.44 0.09 0.00 0.00 178.44 178.96 1vkd h ASP 252 N 0.77 0.26 -3.21 -0.43 3.32 -1.99 -3.40 116.42 111.74 1vkd h ASP 252 Ca 0.19 -0.35 -0.61 0.00 0.02 0.00 0.00 57.03 56.28 1vkd h ASP 252 Cb 0.15 -0.09 -0.40 0.00 0.22 0.00 0.00 39.33 39.21 1vkd h ASP 252 CO -0.02 1.29 -0.77 -0.62 -1.72 0.00 0.00 179.24 177.41 1vkd s ASP 253 N -6.82 3.41 0.00 6.45 -1.08 -1.22 -4.92 116.67 112.48 1vkd s ASP 253 Ca -0.06 -2.72 0.05 0.00 -0.52 0.00 0.00 52.55 49.30 1vkd s ASP 253 Cb 0.08 -0.93 0.20 0.00 -1.46 0.00 0.00 42.92 40.81 1vkd s ASP 253 CO 0.85 -0.25 1.13 -2.65 0.52 0.00 0.00 175.17 174.77 1vkd n PRO 254 N 3.40 0.01 0.00 4.34 -0.02 -0.97 -0.96 135.00 140.79 1vkd n PRO 254 Ca 0.12 0.41 0.14 0.00 -2.02 0.00 0.00 63.50 62.14 1vkd n PRO 254 Cb 0.36 -1.50 0.60 0.00 -0.02 0.00 0.00 33.50 32.94 1vkd n PRO 254 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1vkd n SER 255 N -1.48 0.01 -4.58 2.55 3.41 -1.26 -4.58 113.62 107.68 1vkd n SER 255 Ca 0.01 0.50 -0.41 0.00 -0.26 0.00 0.00 58.87 58.71 1vkd n SER 255 Cb 0.05 -0.50 -0.07 0.00 -0.26 0.00 0.00 64.21 63.43 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 -3.00 3.81 -0.19 4.33 2.20 -0.14 -4.62 119.74 122.13 1vkd s LYS 256 Ca 0.13 0.11 -0.22 0.00 -0.36 0.00 0.00 55.97 55.64 1vkd s LYS 256 Cb 0.18 -3.75 -0.02 0.00 -1.51 0.00 0.00 37.83 32.73 1vkd s LYS 256 CO 0.51 -0.57 0.67 0.08 -0.36 0.00 0.00 175.35 175.68 1vkd s VAL 257 N 2.49 4.99 -0.12 4.02 1.01 -1.26 -0.81 120.40 130.72 1vkd s VAL 257 Ca 0.22 1.27 -0.14 0.00 0.00 0.00 0.00 61.98 63.34 1vkd s VAL 257 Cb -0.15 -3.98 -0.26 0.00 0.00 0.00 0.00 36.38 31.99 1vkd s VAL 257 CO 0.12 0.10 0.45 -0.07 0.00 0.00 0.00 175.10 175.70 1vkd h LEU 258 N 8.19 0.35 -7.60 3.92 3.38 -0.45 -3.47 115.31 119.63 1vkd h LEU 258 Ca -0.31 -0.84 -0.10 0.00 0.09 0.00 0.00 57.88 56.72 1vkd h LEU 258 Cb 1.14 -0.11 -0.17 0.00 0.09 0.00 0.00 40.66 41.61 1vkd h LEU 258 CO 0.79 1.69 -0.29 -0.31 0.09 0.00 0.00 178.44 180.40 1vkd s TYR 259 N -2.49 -0.07 -0.27 1.13 2.02 -1.05 -4.98 117.35 111.64 1vkd s TYR 259 Ca -0.22 -0.08 -0.12 0.00 -0.37 0.00 0.00 57.07 56.29 1vkd s TYR 259 Cb 0.05 0.06 0.10 0.00 -0.40 0.00 0.00 41.96 41.78 1vkd s TYR 259 CO 0.75 -0.48 0.63 0.50 -1.57 0.00 0.00 175.55 175.38 1vkd s ARG 260 N -2.47 0.59 0.06 -0.62 3.52 -1.26 -0.31 118.95 118.45 1vkd s ARG 260 Ca -0.06 1.30 -0.31 0.00 -0.13 0.00 0.00 55.73 56.53 1vkd s ARG 260 Cb -0.01 0.51 -0.06 0.00 -1.56 0.00 0.00 34.95 33.84 1vkd s ARG 260 CO -0.03 -0.19 1.22 0.45 -0.81 0.00 0.00 175.30 175.94 1vkd s SER 261 N 2.34 7.06 0.50 -2.12 0.15 -0.83 -3.87 113.70 116.93 1vkd s SER 261 Ca -0.07 2.02 0.28 0.00 0.70 0.00 0.00 55.95 58.88 1vkd s SER 261 Cb -0.09 -2.58 1.28 0.00 -1.71 0.00 0.00 66.02 62.92 1vkd s SER 261 CO -0.18 -0.49 1.97 0.08 1.20 0.00 0.00 173.24 175.82 1vkd h ARG 262 N 6.87 0.00 -5.93 5.44 0.11 -0.94 -3.44 114.38 116.49 1vkd h ARG 262 Ca -0.41 0.00 -0.65 0.00 0.10 0.00 0.00 59.98 59.02 1vkd h ARG 262 Cb 1.21 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 32.20 1vkd h ARG 262 CO 0.82 0.14 -0.55 0.71 0.10 0.00 0.00 179.97 181.19 1vkd s TYR 263 N -3.88 3.36 0.76 4.08 2.02 -1.26 -4.90 117.35 117.53 1vkd s TYR 263 Ca -0.01 0.26 -0.13 0.00 -0.37 0.00 0.00 57.07 56.82 1vkd s TYR 263 Cb 0.11 -1.77 0.06 0.00 -0.40 0.00 0.00 41.96 39.96 1vkd s TYR 263 CO 0.59 0.58 1.14 1.52 -1.57 0.00 0.00 175.55 177.81 1vkd s TYR 264 N -1.20 2.22 0.09 2.71 -0.85 -1.26 -4.75 117.35 114.30 1vkd s TYR 264 Ca 0.23 1.62 -0.03 0.00 -0.52 0.00 0.00 57.07 58.38 1vkd s TYR 264 Cb -0.12 -3.27 -0.25 0.00 0.38 0.00 0.00 41.96 38.70 1vkd s TYR 264 CO 0.14 -2.23 1.18 -0.07 -1.52 0.00 0.00 175.55 173.05 1vkd h LEU 265 N -0.75 0.37 -7.27 -3.49 3.38 -0.22 -3.48 115.31 103.85 1vkd h LEU 265 Ca -0.45 -0.38 -0.09 0.00 0.09 0.00 0.00 57.88 57.04 1vkd h LEU 265 Cb 1.26 -0.12 -0.21 0.00 0.09 0.00 0.00 40.66 41.68 1vkd h LEU 265 CO 0.49 1.28 -0.10 -0.22 0.09 0.00 0.00 178.44 179.99 1vkd s LEU 266 N -7.15 0.17 0.06 1.67 2.96 -0.86 -4.73 118.68 110.81 1vkd s LEU 266 Ca -0.03 0.58 -0.02 0.00 -0.22 0.00 0.00 54.13 54.44 1vkd s LEU 266 Cb 0.08 1.77 -0.03 0.00 0.50 0.00 0.00 46.19 48.50 1vkd s LEU 266 CO 0.87 -0.39 0.01 0.28 -1.32 0.00 0.00 176.35 175.79 1vkd s THR 267 N -0.72 0.20 0.11 3.68 -1.32 -1.26 -0.71 115.64 115.62 1vkd s THR 267 Ca -0.08 -1.72 -0.31 0.00 -1.21 0.00 0.00 61.69 58.37 1vkd s THR 267 Cb -0.03 -1.52 -0.09 0.00 -1.51 0.00 0.00 72.50 69.35 1vkd s THR 267 CO 0.05 -0.93 1.67 -2.84 -2.21 0.00 0.00 174.62 170.36 1vkd s PRO 268 N -3.92 4.19 0.00 7.08 0.02 -1.26 -4.78 135.00 136.32 1vkd s PRO 268 Ca 0.07 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.50 1vkd s PRO 268 Cb 0.08 -3.44 0.00 0.00 0.02 0.00 0.00 34.50 31.15 1vkd s PRO 268 CO -0.10 -0.72 0.00 0.39 -0.33 0.00 0.00 177.00 176.24 1vkd n GLU 269 N 5.07 0.00 -2.26 5.54 1.02 -1.26 -4.94 120.64 123.81 1vkd n GLU 269 Ca 0.16 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.99 1vkd n GLU 269 Cb 0.39 -0.37 -0.01 0.00 -0.02 0.00 0.00 31.44 31.43 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 -1.09 3.75 0.34 3.49 0.41 -1.26 -4.83 118.70 119.51 1vkd s GLU 270 Ca 0.00 0.75 0.10 0.00 -0.41 0.00 0.00 54.97 55.41 1vkd s GLU 270 Cb 0.00 -2.16 0.85 0.00 -1.78 0.00 0.00 34.13 31.04 1vkd s GLU 270 CO 0.00 -0.36 1.79 1.49 -0.49 0.00 0.00 175.26 177.69 1vkd h GLU 271 N 0.40 0.63 0.00 1.61 4.81 -1.97 0.35 114.58 120.41 1vkd h GLU 271 Ca -0.46 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1vkd h GLU 271 Cb 1.19 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1vkd h GLU 271 CO 0.62 0.42 0.00 2.48 -0.73 0.00 0.00 179.01 181.80 1vkd n TYR 272 N -4.70 0.00 -0.07 0.92 0.18 -1.26 -1.86 117.16 110.37 1vkd n TYR 272 Ca 0.23 0.00 -0.04 0.00 1.88 0.00 0.00 57.90 59.97 1vkd n TYR 272 Cb 0.64 -0.47 -0.15 0.00 -0.38 0.00 0.00 39.34 38.98 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 -1.47 0.91 0.00 -3.48 1.02 0.10 -3.77 120.64 113.95 1vkd n GLU 273 Ca 0.07 -0.05 0.09 0.00 -0.02 0.00 0.00 57.16 57.25 1vkd n GLU 273 Cb 0.26 -1.47 -0.05 0.00 -0.02 0.00 0.00 31.44 30.16 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 -4.44 2.62 -2.24 -0.12 -0.89 114.28 106.65 1vkd n THR 274 Ca -0.23 -0.18 -0.21 0.00 -2.27 0.00 0.00 64.05 61.15 1vkd n THR 274 Cb 0.95 1.12 -0.16 0.00 -2.10 0.00 0.00 70.33 70.14 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 -2.48 0.87 -5.00 2.28 1.01 -0.77 -3.98 120.40 112.33 1vkd s VAL 275 Ca 0.12 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1vkd s VAL 275 Cb 0.15 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.74 1vkd s VAL 275 CO 0.63 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.61 1vkd n GLY 276 N 3.43 0.01 0.09 4.51 0.00 -1.26 -4.64 105.19 107.33 1vkd n GLY 276 Ca -0.20 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.13 -3.38 1.61 3.57 -1.75 -3.33 116.94 113.54 1vkd h PHE 277 Ca 0.00 -0.00 -0.63 0.00 3.53 0.00 0.00 57.97 60.87 1vkd h PHE 277 Cb 0.00 0.04 -0.40 0.00 2.79 0.00 0.00 35.95 38.38 1vkd h PHE 277 CO 0.00 -0.05 -0.72 0.08 -2.23 0.00 0.00 178.31 175.39 1vkd s VAL 278 N -6.06 1.80 0.61 1.41 1.01 -0.33 -5.01 120.40 113.83 1vkd s VAL 278 Ca -0.14 -2.27 -0.19 0.00 0.00 0.00 0.00 61.98 59.39 1vkd s VAL 278 Cb 0.05 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 1vkd s VAL 278 CO 0.65 -0.70 1.27 -2.84 0.00 0.00 0.00 175.10 173.49 1vkd s PRO 279 N 0.83 2.77 -0.68 2.72 0.02 -1.25 -3.84 135.00 135.57 1vkd s PRO 279 Ca 0.13 2.01 -0.00 0.00 0.02 0.00 0.00 61.00 63.16 1vkd s PRO 279 Cb -0.20 -1.93 -0.00 0.00 0.02 0.00 0.00 34.50 32.38 1vkd s PRO 279 CO -0.10 -1.41 0.57 0.09 -0.33 0.00 0.00 177.00 175.82 1vkd n ASN 280 N -1.67 -2.20 -3.90 2.53 3.02 -0.07 -4.88 115.26 108.09 1vkd n ASN 280 Ca 0.14 -0.36 -0.22 0.00 -0.03 0.00 0.00 54.58 54.12 1vkd n ASN 280 Cb 0.48 -3.15 -0.17 0.00 -0.61 0.00 0.00 39.78 36.33 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 -3.21 0.67 -0.18 2.41 1.01 -1.11 -1.43 120.40 118.55 1vkd s VAL 281 Ca 0.02 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.84 1vkd s VAL 281 Cb -0.00 -0.69 0.03 0.00 0.00 0.00 0.00 36.38 35.71 1vkd s VAL 281 CO 0.42 0.27 -0.15 0.68 0.00 0.00 0.00 175.10 176.32 1vkd s VAL 282 N 1.13 1.81 -0.30 2.92 -7.23 -0.82 -1.40 120.40 116.51 1vkd s VAL 282 Ca -0.07 -0.92 0.01 0.00 -1.81 0.00 0.00 61.98 59.19 1vkd s VAL 282 Cb -0.14 -1.74 0.09 0.00 0.56 0.00 0.00 36.38 35.15 1vkd s VAL 282 CO -0.01 0.38 0.04 0.12 -0.31 0.00 0.00 175.10 175.31 1vkd s PHE 283 N 1.36 2.64 0.10 2.82 2.19 0.05 -4.18 117.98 122.98 1vkd s PHE 283 Ca 0.02 -2.20 -0.30 0.00 0.33 0.00 0.00 56.93 54.78 1vkd s PHE 283 Cb -0.14 -2.11 -0.06 0.00 -1.31 0.00 0.00 43.02 39.39 1vkd s PHE 283 CO -0.10 -0.87 1.10 -1.25 1.83 0.00 0.00 175.22 175.93 1vkd s PRO 284 N 1.30 4.54 -0.03 10.12 0.04 -1.26 -0.31 135.00 149.40 1vkd s PRO 284 Ca 0.06 1.67 0.02 0.00 0.04 0.00 0.00 61.00 62.78 1vkd s PRO 284 Cb -0.18 -3.34 -0.03 0.00 0.04 0.00 0.00 34.50 30.99 1vkd s PRO 284 CO -0.14 -0.05 -0.00 0.00 0.04 0.00 0.00 177.00 176.86 1vkd s ALA 286 N -2.06 -1.29 -0.02 0.00 0.00 -1.15 -4.03 121.76 113.21 1vkd s ALA 286 Ca -0.02 0.67 0.01 0.00 0.00 0.00 0.00 51.96 52.62 1vkd s ALA 286 Cb 0.01 0.25 0.02 0.00 0.00 0.00 0.00 23.12 23.39 1vkd s ALA 286 CO 0.10 -0.43 -0.03 0.00 0.00 0.00 0.00 175.76 175.40 1vkd s ALA 287 N -2.00 0.43 -0.06 0.00 0.00 -1.26 -0.39 121.76 118.47 1vkd s ALA 287 Ca -0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 51.96 51.84 1vkd s ALA 287 Cb -0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 1vkd s ALA 287 CO 0.02 0.01 0.08 -0.51 0.00 0.00 0.00 175.76 175.35 1vkd s LEU 288 N 0.59 3.98 -0.08 0.00 1.43 0.69 -4.96 118.68 120.33 1vkd s LEU 288 Ca -0.07 0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 53.28 1vkd s LEU 288 Cb -0.10 -2.09 0.03 0.00 0.03 0.00 0.00 46.19 44.06 1vkd s LEU 288 CO -0.01 0.35 -0.02 0.00 0.23 0.00 0.00 176.35 176.90 1vkd s ASP 290 N 1.80 6.22 0.53 0.00 2.15 -0.15 -4.28 116.67 122.94 1vkd s ASP 290 Ca 0.03 -0.42 0.27 0.00 0.43 0.00 0.00 52.55 52.85 1vkd s ASP 290 Cb -0.13 -2.53 1.41 0.00 -0.30 0.00 0.00 42.92 41.38 1vkd s ASP 290 CO -0.05 -1.68 1.97 0.00 -0.17 0.00 0.00 175.17 175.23 1vkd h ALA 291 N 9.84 2.59 -0.01 3.66 0.00 -1.43 0.27 119.26 134.17 1vkd h ALA 291 Ca -0.27 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 1vkd h ALA 291 Cb 1.06 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1vkd h ALA 291 CO 1.24 -0.76 -0.48 -0.44 0.00 0.00 0.00 179.25 178.80 1vkd h ASP 292 N 0.01 0.03 0.00 0.00 3.32 -1.91 -3.36 116.42 114.50 1vkd h ASP 292 Ca 0.30 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1vkd h ASP 292 Cb 1.18 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1vkd h ASP 292 CO -0.00 0.51 -0.36 0.35 -1.72 0.00 0.00 179.24 178.01 1vkd n THR 293 N -3.96 0.00 -0.98 0.35 -2.24 -0.48 -5.00 114.28 101.96 1vkd n THR 293 Ca -0.02 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1vkd n THR 293 Cb 0.50 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 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 1.39 0.89 3.75 3.38 0.00 0.83 -4.93 105.19 110.50 1vkd n GLY 294 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.04 4.19 -0.06 1.61 0.52 -1.25 -0.23 118.95 123.69 1vkd s ARG 295 Ca 0.00 2.44 0.04 0.00 -0.52 0.00 0.00 55.73 57.69 1vkd s ARG 295 Cb 0.00 -3.06 0.00 0.00 0.52 0.00 0.00 34.95 32.41 1vkd s ARG 295 CO 0.00 -0.52 -0.19 0.08 0.02 0.00 0.00 175.30 174.69 1vkd s VAL 296 N -0.09 1.60 -0.16 3.52 1.01 0.14 -0.98 120.40 125.44 1vkd s VAL 296 Ca 0.61 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.82 1vkd s VAL 296 Cb -0.45 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.55 1vkd s VAL 296 CO 0.47 0.46 -0.18 0.00 0.00 0.00 0.00 175.10 175.84 1vkd s ALA 297 N 0.23 2.38 -0.20 5.51 0.00 -0.21 -1.72 121.76 127.74 1vkd s ALA 297 Ca -0.10 -1.10 -0.04 0.00 0.00 0.00 0.00 51.96 50.71 1vkd s ALA 297 Cb -0.14 -1.14 -0.02 0.00 0.00 0.00 0.00 23.12 21.81 1vkd s ALA 297 CO 0.04 -0.11 -0.02 0.42 0.00 0.00 0.00 175.76 176.10 1vkd s ILE 298 N 0.93 3.77 -0.09 0.00 1.01 0.96 -0.22 121.20 127.57 1vkd s ILE 298 Ca -0.04 -0.37 -0.20 0.00 0.00 0.00 0.00 60.65 60.04 1vkd s ILE 298 Cb -0.15 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 1vkd s ILE 298 CO -0.03 0.43 0.55 -0.31 0.00 0.00 0.00 174.94 175.58 1vkd s TYR 299 N 1.08 3.56 0.03 3.97 1.51 0.48 -1.29 117.35 126.69 1vkd s TYR 299 Ca 0.02 1.03 0.01 0.00 -1.01 0.00 0.00 57.07 57.12 1vkd s TYR 299 Cb -0.14 -2.62 -0.02 0.00 -0.11 0.00 0.00 41.96 39.06 1vkd s TYR 299 CO 0.01 0.18 -0.06 1.52 -1.11 0.00 0.00 175.55 176.09 1vkd s TYR 300 N 0.53 0.49 0.14 2.71 1.13 0.07 -0.37 117.35 122.05 1vkd s TYR 300 Ca 0.30 -0.51 -0.30 0.00 -1.41 0.00 0.00 57.07 55.15 1vkd s TYR 300 Cb -0.16 -0.31 -0.07 0.00 -1.10 0.00 0.00 41.96 40.32 1vkd s TYR 300 CO 0.13 -0.13 0.96 0.20 -2.51 0.00 0.00 175.55 174.21 1vkd s GLY 301 N -1.52 3.03 -0.17 5.49 0.00 0.57 -0.55 107.32 114.17 1vkd s GLY 301 Ca -0.12 0.60 -0.01 0.00 0.00 0.00 0.00 44.72 45.18 1vkd s GLY 301 CO -0.00 1.41 -0.11 0.00 0.00 0.00 0.00 173.10 174.39 1vkd s ALA 302 N -0.28 2.63 -1.53 3.20 0.00 0.11 -0.77 121.76 125.13 1vkd s ALA 302 Ca 0.46 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 51.37 1vkd s ALA 302 Cb -0.24 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 21.50 1vkd s ALA 302 CO 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 175.76 175.96 1vkd n ALA 303 N 4.18 -0.44 -3.18 0.00 0.00 -0.49 -0.27 120.51 120.32 1vkd n ALA 303 Ca -0.19 0.20 -0.20 0.00 0.00 0.00 0.00 53.44 53.25 1vkd n ALA 303 Cb 0.52 -1.68 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 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 -1.24 -3.51 0.00 0.00 9.92 -1.25 -1.19 116.55 119.28 1vkd n ASP 304 Ca -0.17 -0.25 0.00 0.00 -0.53 0.00 0.00 54.79 53.84 1vkd n ASP 304 Cb 0.57 -2.94 0.00 0.00 -0.64 0.00 0.00 41.12 38.11 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 -3.75 0.00 -4.14 -3.53 -1.04 0.63 -4.61 114.28 97.84 1vkd n THR 305 Ca -0.03 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.89 1vkd n THR 305 Cb 0.55 -0.38 -0.10 0.00 -1.82 0.00 0.00 70.33 68.58 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 -1.39 0.76 -0.17 -1.42 3.76 -0.59 -3.73 115.29 112.51 1vkd s HIS 306 Ca 0.00 -1.04 -0.07 0.00 -0.15 0.00 0.00 55.06 53.80 1vkd s HIS 306 Cb 0.00 -0.48 -0.04 0.00 1.11 0.00 0.00 32.58 33.17 1vkd s HIS 306 CO 0.00 -0.31 0.06 0.08 -0.85 0.00 0.00 174.74 173.73 1vkd s VAL 307 N -3.82 4.82 0.18 -0.90 1.01 0.98 -0.71 120.40 121.96 1vkd s VAL 307 Ca 0.13 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.11 1vkd s VAL 307 Cb 0.07 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 1vkd s VAL 307 CO -0.05 0.48 -0.04 0.00 0.00 0.00 0.00 175.10 175.50 1vkd s ALA 308 N 0.18 1.55 0.05 5.51 0.00 0.29 -1.03 121.76 128.30 1vkd s ALA 308 Ca 0.05 -1.62 0.09 0.00 0.00 0.00 0.00 51.96 50.48 1vkd s ALA 308 Cb -0.12 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 23.32 1vkd s ALA 308 CO 0.00 -0.22 -0.24 -0.51 0.00 0.00 0.00 175.76 174.79 1vkd s LEU 309 N -3.22 2.29 0.06 0.00 1.43 -1.26 -0.75 118.68 117.22 1vkd s LEU 309 Ca 0.23 -0.56 0.04 0.00 -1.03 0.00 0.00 54.13 52.80 1vkd s LEU 309 Cb 0.05 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.90 1vkd s LEU 309 CO 0.04 0.25 -0.11 0.00 0.23 0.00 0.00 176.35 176.77 1vkd s ALA 310 N -0.85 0.86 0.16 4.21 0.00 -0.41 -0.96 121.76 124.76 1vkd s ALA 310 Ca 0.13 -0.89 0.07 0.00 0.00 0.00 0.00 51.96 51.27 1vkd s ALA 310 Cb -0.10 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 1vkd s ALA 310 CO 0.03 0.07 -0.16 -0.06 0.00 0.00 0.00 175.76 175.64 1vkd s PHE 311 N -1.36 1.63 0.06 0.00 0.08 0.85 -0.03 117.98 119.21 1vkd s PHE 311 Ca -0.06 -0.53 -0.26 0.00 0.12 0.00 0.00 56.93 56.20 1vkd s PHE 311 Cb -0.10 -0.81 0.09 0.00 -0.57 0.00 0.00 43.02 41.63 1vkd s PHE 311 CO 0.01 0.26 1.19 0.20 -0.10 0.00 0.00 175.22 176.78 1vkd s GLY 312 N -2.74 -0.05 -0.10 4.36 0.00 -0.70 -0.69 107.32 107.40 1vkd s GLY 312 Ca 0.15 -0.08 -0.03 0.00 0.00 0.00 0.00 44.72 44.76 1vkd s GLY 312 CO 0.05 4.03 0.03 -0.19 0.00 0.00 0.00 173.10 177.02 1vkd s TYR 313 N -2.11 3.25 0.22 1.90 2.02 -1.26 0.29 117.35 121.65 1vkd s TYR 313 Ca 0.25 0.23 -0.09 0.00 -0.37 0.00 0.00 57.07 57.10 1vkd s TYR 313 Cb -0.01 -1.85 0.19 0.00 -0.40 0.00 0.00 41.96 39.89 1vkd s TYR 313 CO 0.02 0.48 1.89 0.97 -1.57 0.00 0.00 175.55 177.33 1vkd h ILE 314 N 4.22 1.22 -0.21 2.71 6.09 -0.93 -1.29 117.51 129.31 1vkd h ILE 314 Ca -0.50 -0.43 -0.09 0.00 -1.37 0.00 0.00 64.86 62.47 1vkd h ILE 314 Cb 1.20 0.00 -0.01 0.00 0.47 0.00 0.00 36.82 38.48 1vkd h ILE 314 CO 0.57 0.22 -0.26 -2.24 -3.07 0.00 0.00 178.15 173.37 1vkd h ASP 315 N 1.14 0.40 -0.34 2.19 2.03 -1.96 0.52 116.42 120.41 1vkd h ASP 315 Ca 0.31 -0.13 -0.08 0.00 -0.73 0.00 0.00 57.03 56.39 1vkd h ASP 315 Cb -0.11 -0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 38.27 1vkd h ASP 315 CO -0.06 0.66 -0.11 -0.33 -1.03 0.00 0.00 179.24 178.37 1vkd h GLU 316 N 0.36 0.67 -0.50 4.15 5.08 -1.81 -0.00 114.58 122.52 1vkd h GLU 316 Ca 0.05 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1vkd h GLU 316 Cb 0.64 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1vkd h GLU 316 CO 0.05 0.85 0.24 0.82 -1.00 0.00 0.00 179.01 179.96 1vkd h ILE 317 N 0.45 1.20 -0.70 3.13 2.04 -0.98 0.17 117.51 122.80 1vkd h ILE 317 Ca 0.08 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 1vkd h ILE 317 Cb 0.62 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1vkd h ILE 317 CO 0.04 0.22 0.36 0.58 0.00 0.00 0.00 178.15 179.35 1vkd h VAL 318 N 0.67 1.23 -0.61 1.67 2.07 -0.78 -0.43 116.25 120.07 1vkd h VAL 318 Ca 0.17 -0.61 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 1vkd h VAL 318 Cb 0.13 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1vkd h VAL 318 CO -0.02 0.26 0.23 0.44 0.02 0.00 0.00 177.57 178.50 1vkd h ASP 319 N 0.98 0.84 -0.56 0.57 3.32 -0.59 -1.26 116.42 119.72 1vkd h ASP 319 Ca 0.24 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.12 1vkd h ASP 319 Cb 0.09 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1vkd h ASP 319 CO -0.03 0.79 0.37 0.15 -1.72 0.00 0.00 179.24 178.80 1vkd h PHE 320 N 0.85 0.71 -0.20 4.55 3.57 -0.27 0.73 116.94 126.88 1vkd h PHE 320 Ca 0.20 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1vkd h PHE 320 Cb 0.22 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1vkd h PHE 320 CO 0.01 0.45 0.10 0.28 -2.23 0.00 0.00 178.31 176.92 1vkd h VAL 321 N 0.76 1.12 -0.15 1.41 2.07 -0.71 -1.55 116.25 119.21 1vkd h VAL 321 Ca 0.21 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1vkd h VAL 321 Cb -0.09 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1vkd h VAL 321 CO -0.04 0.12 0.06 0.11 0.02 0.00 0.00 177.57 177.83 1vkd h LYS 322 N 0.21 0.22 0.00 1.57 1.57 -1.01 -2.91 116.57 116.22 1vkd h LYS 322 Ca 0.07 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1vkd h LYS 322 Cb 0.09 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1vkd h LYS 322 CO -0.01 0.31 -0.27 0.00 -0.57 0.00 0.00 179.45 178.90 1vkd h ARG 323 N 0.09 0.00 -0.46 3.15 3.08 -0.77 -2.70 114.38 116.76 1vkd h ARG 323 Ca 0.05 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1vkd h ARG 323 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1vkd h ARG 323 CO -0.00 0.27 0.02 0.09 -1.07 0.00 0.00 179.97 179.28 1vkd n ASN 324 N -3.79 4.95 -0.07 7.04 4.13 -0.59 -5.06 115.26 121.87 1vkd n ASN 324 Ca -0.01 -3.00 0.16 0.00 1.68 0.00 0.00 54.58 53.40 1vkd n ASN 324 Cb 0.37 -0.64 0.89 0.00 -1.54 0.00 0.00 39.78 38.86 1vkd n ASN 324 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30