#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p7n n ALA 48 N 0.00 2.06 0.04 0.55 0.00 -1.26 -3.23 120.51 118.67 2p7n n ALA 48 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2p7n n ALA 48 Cb 0.00 -1.00 0.12 0.00 0.00 0.00 0.00 19.45 18.57 2p7n n ALA 48 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2p7n h LEU 49 N 0.69 0.46 -0.69 0.00 3.38 -1.95 -2.91 115.31 114.30 2p7n h LEU 49 Ca 0.00 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 2p7n h LEU 49 Cb 0.45 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2p7n h LEU 49 CO 0.00 0.88 0.27 0.00 0.09 0.00 0.00 178.44 179.69 2p7n h ALA 50 N 1.13 0.90 0.00 1.53 0.00 -1.93 0.17 119.26 121.06 2p7n h ALA 50 Ca 0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2p7n h ALA 50 Cb 1.00 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2p7n h ALA 50 CO 0.09 0.52 -0.20 0.00 0.00 0.00 0.00 179.25 179.66 2p7n h ALA 51 N 1.12 1.52 0.21 0.00 0.00 -1.79 -0.35 119.26 119.98 2p7n h ALA 51 Ca 0.23 -0.18 -0.33 0.00 0.00 0.00 0.00 54.91 54.62 2p7n h ALA 51 Cb 0.21 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.99 2p7n h ALA 51 CO -0.02 0.25 -1.58 0.00 0.00 0.00 0.00 179.25 177.90 2p7n h ALA 52 N 1.80 0.01 -0.03 0.00 0.00 -1.19 -3.22 119.26 116.63 2p7n h ALA 52 Ca -0.00 -1.00 -0.09 0.00 0.00 0.00 0.00 54.91 53.82 2p7n h ALA 52 Cb 0.39 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2p7n h ALA 52 CO 0.03 0.84 -0.39 -0.09 0.00 0.00 0.00 179.25 179.63 2p7n h ARG 53 N 0.08 0.05 0.39 0.00 2.43 -0.41 -1.22 114.38 115.70 2p7n h ARG 53 Ca -0.30 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.83 2p7n h ARG 53 Cb 2.09 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.64 2p7n h ARG 53 CO 0.21 0.44 -0.19 0.00 -1.51 0.00 0.00 179.97 178.92 2p7n h ALA 54 N 1.56 -0.53 -0.67 2.80 0.00 -1.18 -3.06 119.26 118.19 2p7n h ALA 54 Ca 0.00 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2p7n h ALA 54 Cb 0.72 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2p7n h ALA 54 CO 0.05 -0.61 0.44 0.87 0.00 0.00 0.00 179.25 180.00 2p7n h LYS 55 N -0.89 0.85 -0.64 0.00 6.56 -1.55 -2.11 116.57 118.79 2p7n h LYS 55 Ca -0.05 -0.05 0.14 0.00 -1.06 0.00 0.00 60.65 59.62 2p7n h LYS 55 Cb 0.55 -0.19 -0.11 0.00 -0.57 0.00 0.00 32.23 31.91 2p7n h LYS 55 CO 0.09 0.56 0.00 0.00 -2.06 0.00 0.00 179.45 178.04 2p7n h ALA 56 N 1.59 0.63 -0.35 3.86 0.00 -1.18 0.38 119.26 124.19 2p7n h ALA 56 Ca 0.25 0.20 -0.12 0.00 0.00 0.00 0.00 54.91 55.23 2p7n h ALA 56 Cb -0.06 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2p7n h ALA 56 CO -0.06 -0.40 -0.27 -0.44 0.00 0.00 0.00 179.25 178.09 2p7n h ASP 57 N 0.12 0.85 -0.72 0.00 3.32 -1.30 -1.63 116.42 117.05 2p7n h ASP 57 Ca 0.34 -0.44 0.08 0.00 0.02 0.00 0.00 57.03 57.02 2p7n h ASP 57 Cb 0.55 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.80 2p7n h ASP 57 CO -0.55 1.11 0.39 -0.33 -1.72 0.00 0.00 179.24 178.14 2p7n h GLU 58 N 0.59 0.66 0.52 3.56 5.08 -0.46 0.60 114.58 125.12 2p7n h GLU 58 Ca 0.07 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2p7n h GLU 58 Cb 0.84 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.94 2p7n h GLU 58 CO 0.07 0.44 -0.25 1.25 -1.00 0.00 0.00 179.01 179.52 2p7n h LEU 59 N 0.68 -0.59 -0.95 1.33 6.46 -0.24 -1.06 115.31 120.94 2p7n h LEU 59 Ca 0.34 -0.01 0.29 0.00 -0.12 0.00 0.00 57.88 58.37 2p7n h LEU 59 Cb 0.29 0.15 -0.16 0.00 -0.73 0.00 0.00 40.66 40.21 2p7n h LEU 59 CO -0.23 -0.37 0.23 1.23 -0.62 0.00 0.00 178.44 178.69 2p7n h GLY 60 N -0.77 1.53 0.50 3.75 0.00 -0.25 0.87 103.07 108.70 2p7n h GLY 60 Ca -0.07 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 2p7n h GLY 60 CO 0.12 -0.51 -0.24 1.46 0.00 0.00 0.00 176.54 177.36 2p7n h GLN 61 N 0.10 -0.64 -0.86 4.80 4.20 -0.63 -2.71 115.11 119.37 2p7n h GLN 61 Ca 0.64 0.04 0.22 0.00 0.06 0.00 0.00 58.65 59.61 2p7n h GLN 61 Cb 1.40 0.15 -0.14 0.00 0.30 0.00 0.00 27.48 29.19 2p7n h GLN 61 CO -0.77 -0.43 0.20 0.00 -0.67 0.00 0.00 178.83 177.16 2p7n h ALA 62 N -1.29 1.19 0.27 3.87 0.00 -0.25 0.16 119.26 123.20 2p7n h ALA 62 Ca -0.07 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2p7n h ALA 62 Cb 0.51 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2p7n h ALA 62 CO 0.11 -0.45 -0.13 0.00 0.00 0.00 0.00 179.25 178.79 2p7n h ALA 63 N 1.76 -0.36 -0.88 0.00 0.00 -0.95 -1.02 119.26 117.82 2p7n h ALA 63 Ca 0.53 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.42 2p7n h ALA 63 Cb 1.03 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 2p7n h ALA 63 CO -0.65 -0.63 0.57 0.00 0.00 0.00 0.00 179.25 178.54 2p7n h ARG 64 N -0.50 0.78 0.08 0.00 3.08 -0.72 0.17 114.38 117.27 2p7n h ARG 64 Ca -0.04 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2p7n h ARG 64 Cb 0.37 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2p7n h ARG 64 CO 0.06 0.51 -0.04 1.49 -1.07 0.00 0.00 179.97 180.92 2p7n h GLU 65 N 0.80 -0.10 -0.24 0.04 4.22 -0.57 -0.75 114.58 117.97 2p7n h GLU 65 Ca 0.42 0.01 0.06 0.00 0.08 0.00 0.00 59.36 59.93 2p7n h GLU 65 Cb 0.53 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.73 2p7n h GLU 65 CO -0.19 0.33 -0.30 0.28 -2.18 0.00 0.00 179.01 176.95 2p7n h VAL 66 N -0.57 0.29 -0.33 0.32 2.07 -0.49 0.47 116.25 118.01 2p7n h VAL 66 Ca -0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.55 2p7n h VAL 66 Cb 0.48 0.29 -0.06 0.00 -1.52 0.00 0.00 31.29 30.48 2p7n h VAL 66 CO 0.02 0.00 -0.43 -0.09 0.02 0.00 0.00 177.57 177.09 2p7n h ARG 67 N -0.31 -0.28 -0.33 1.57 2.43 -0.63 0.45 114.38 117.28 2p7n h ARG 67 Ca 0.13 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.41 2p7n h ARG 67 Cb 0.52 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2p7n h ARG 67 CO -0.42 -0.19 0.31 0.00 -1.51 0.00 0.00 179.97 178.16 2p7n h ALA 68 N -0.32 2.08 -0.19 2.80 0.00 -0.22 0.32 119.26 123.74 2p7n h ALA 68 Ca 0.06 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2p7n h ALA 68 Cb 0.45 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2p7n h ALA 68 CO -0.47 -0.48 -0.30 0.77 0.00 0.00 0.00 179.25 178.78 2p7n h SER 69 N 0.00 0.58 -0.26 0.00 0.02 0.43 -1.23 113.55 113.09 2p7n h SER 69 Ca 0.16 -0.53 -0.17 0.00 -0.84 0.00 0.00 61.79 60.41 2p7n h SER 69 Cb 0.77 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.14 2p7n h SER 69 CO -0.00 1.00 -0.49 0.58 -1.14 0.00 0.00 176.83 176.77 2p7n h VAL 70 N 0.19 1.29 0.00 2.27 2.07 0.95 -1.59 116.25 121.43 2p7n h VAL 70 Ca 0.02 -1.69 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 2p7n h VAL 70 Cb 0.88 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.34 2p7n h VAL 70 CO 0.07 0.54 -0.05 -0.33 0.02 0.00 0.00 177.57 177.82 2p7n h GLU 71 N 0.55 0.00 0.09 1.57 5.08 -0.44 -1.45 114.58 119.99 2p7n h GLU 71 Ca 0.01 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.07 2p7n h GLU 71 Cb 1.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 2p7n h GLU 71 CO 0.11 0.05 -1.62 0.00 -1.00 0.00 0.00 179.01 176.56 2p7n h ARG 72 N 0.00 0.20 0.07 2.33 3.08 -1.00 -3.20 114.38 115.86 2p7n h ARG 72 Ca -0.00 -0.34 -0.00 0.00 0.07 0.00 0.00 59.98 59.71 2p7n h ARG 72 Cb 0.19 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2p7n h ARG 72 CO 0.01 1.16 -0.03 0.37 -1.07 0.00 0.00 179.97 180.41 2p7n h GLN 73 N -0.32 -0.09 -0.37 0.04 4.15 -1.10 -0.48 115.11 116.95 2p7n h GLN 73 Ca -0.36 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.14 2p7n h GLN 73 Cb 1.77 0.02 -0.09 0.00 0.21 0.00 0.00 27.48 29.39 2p7n h GLN 73 CO 0.01 -0.02 -0.35 1.15 -1.93 0.00 0.00 178.83 177.69 2p7n h THR 74 N -0.14 0.20 -0.58 2.39 2.02 -1.45 0.57 112.91 115.92 2p7n h THR 74 Ca -0.01 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.27 2p7n h THR 74 Cb 0.12 0.20 -0.08 0.00 -1.74 0.00 0.00 68.15 66.65 2p7n h THR 74 CO 0.02 0.00 0.17 0.00 0.37 0.00 0.00 175.52 176.07 2p7n h ALA 75 N 0.62 0.71 0.37 6.16 0.00 -1.47 -0.75 119.26 124.91 2p7n h ALA 75 Ca 0.15 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2p7n h ALA 75 Cb 0.56 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2p7n h ALA 75 CO -0.53 -0.26 -0.18 -0.92 0.00 0.00 0.00 179.25 177.37 2p7n h TYR 76 N 0.32 -0.47 -0.33 0.00 5.03 0.04 -2.91 116.97 118.66 2p7n h TYR 76 Ca 0.30 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.67 2p7n h TYR 76 Cb 0.40 0.15 -0.08 0.00 1.55 0.00 0.00 36.73 38.76 2p7n h TYR 76 CO -0.21 -0.23 -0.20 0.93 -1.32 0.00 0.00 178.16 177.13 2p7n h GLU 77 N -0.60 -0.15 -0.75 1.82 4.39 -0.60 0.96 114.58 119.64 2p7n h GLU 77 Ca -0.05 0.01 0.17 0.00 0.34 0.00 0.00 59.36 59.83 2p7n h GLU 77 Cb 0.45 0.03 -0.12 0.00 -0.10 0.00 0.00 28.75 29.01 2p7n h GLU 77 CO 0.08 -0.10 0.14 1.15 -1.16 0.00 0.00 179.01 179.12 2p7n h THR 78 N -0.16 0.45 -0.06 1.13 2.02 -1.10 0.34 112.91 115.54 2p7n h THR 78 Ca 0.17 -0.07 -0.22 0.00 0.77 0.00 0.00 66.41 67.05 2p7n h THR 78 Cb 0.42 0.21 0.01 0.00 -1.74 0.00 0.00 68.15 67.05 2p7n h THR 78 CO -0.43 0.04 -0.87 0.03 0.37 0.00 0.00 175.52 174.66 2p7n h ARG 79 N 0.22 0.55 -0.64 6.66 3.08 -1.16 -2.79 114.38 120.30 2p7n h ARG 79 Ca 0.43 -0.52 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 2p7n h ARG 79 Cb 0.76 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.91 2p7n h ARG 79 CO -0.56 1.15 0.34 1.25 -1.07 0.00 0.00 179.97 181.07 2p7n h LEU 80 N 0.35 0.82 0.06 3.04 5.85 0.70 -0.59 115.31 125.54 2p7n h LEU 80 Ca -0.07 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.56 2p7n h LEU 80 Cb 1.49 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 2p7n h LEU 80 CO 0.16 0.70 -0.16 0.00 -0.34 0.00 0.00 178.44 178.79 2p7n h ALA 81 N 1.16 -0.24 -0.26 1.25 0.00 -0.39 -1.90 119.26 118.87 2p7n h ALA 81 Ca 0.22 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.18 2p7n h ALA 81 Cb 0.07 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 2p7n h ALA 81 CO -0.03 -0.67 -0.23 0.00 0.00 0.00 0.00 179.25 178.32 2p7n h ALA 82 N 0.58 -0.08 0.00 0.00 0.00 -1.16 0.30 119.26 118.90 2p7n h ALA 82 Ca 0.03 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2p7n h ALA 82 Cb 0.34 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2p7n h ALA 82 CO -0.12 -0.64 0.00 1.04 0.00 0.00 0.00 179.25 179.53 2p7n n GLN 83 N -5.37 0.71 -0.05 0.00 6.02 -0.27 -2.20 117.38 116.22 2p7n n GLN 83 Ca -0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.93 2p7n n GLN 83 Cb 0.28 -1.10 -0.07 0.00 1.02 0.00 0.00 30.24 30.38 2p7n n GLN 83 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2p7n n ARG 84 N -0.60 1.61 0.15 -1.09 1.74 -0.04 -4.14 116.66 114.29 2p7n n ARG 84 Ca 0.03 0.02 -0.09 0.00 -0.77 0.00 0.00 57.85 57.04 2p7n n ARG 84 Cb 0.02 -1.24 -0.05 0.00 -1.02 0.00 0.00 32.46 30.17 2p7n n ARG 84 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2p7n h SER 85 N 0.00 -0.38 -0.67 0.55 0.87 -0.97 -1.79 113.55 111.16 2p7n h SER 85 Ca -0.26 -0.10 0.14 0.00 -1.23 0.00 0.00 61.79 60.34 2p7n h SER 85 Cb 1.50 0.10 -0.12 0.00 -0.44 0.00 0.00 62.40 63.44 2p7n h SER 85 CO -0.01 0.09 -0.04 0.00 -0.53 0.00 0.00 176.83 176.34 2p7n h ALA 86 N -0.84 0.62 -0.66 6.23 0.00 -1.70 0.32 119.26 123.24 2p7n h ALA 86 Ca -0.05 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2p7n h ALA 86 Cb 0.46 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2p7n h ALA 86 CO 0.07 -0.41 0.42 0.00 0.00 0.00 0.00 179.25 179.33 2p7n h ALA 87 N 1.63 1.50 0.03 0.00 0.00 -1.72 0.18 119.26 120.89 2p7n h ALA 87 Ca 0.35 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2p7n h ALA 87 Cb 0.58 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2p7n h ALA 87 CO -0.61 0.45 -0.01 0.00 0.00 0.00 0.00 179.25 179.08 2p7n h ALA 88 N 1.57 -0.03 0.06 0.00 0.00 0.53 -3.29 119.26 118.10 2p7n h ALA 88 Ca 0.24 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2p7n h ALA 88 Cb -0.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2p7n h ALA 88 CO -0.05 -0.43 -0.03 0.74 0.00 0.00 0.00 179.25 179.48 2p7n h PHE 89 N -0.21 -0.08 0.00 0.00 0.04 -1.12 -3.38 116.94 112.18 2p7n h PHE 89 Ca -0.00 -0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.55 2p7n h PHE 89 Cb 0.20 0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.32 2p7n h PHE 89 CO -0.02 0.43 0.18 0.43 -0.60 0.00 0.00 178.31 178.74 2p7n n SER 90 N -4.78 4.97 0.00 2.17 7.64 0.61 -4.74 113.62 119.48 2p7n n SER 90 Ca -0.06 -2.38 0.00 0.00 1.01 0.00 0.00 58.87 57.44 2p7n n SER 90 Cb 0.27 -1.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.20 2p7n n SER 90 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2p7n n GLY 91 N 2.69 0.00 0.00 0.23 0.00 -1.25 -4.01 105.19 102.85 2p7n n GLY 91 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 2p7n n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p7n n GLY 92 N 0.29 0.33 3.93 -0.02 0.00 -1.24 -4.82 105.19 103.66 2p7n n GLY 92 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2p7n n GLY 92 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2p7n s GLU 93 N 0.00 2.25 0.65 1.61 -1.05 -1.26 -5.12 118.70 115.78 2p7n s GLU 93 Ca 0.00 -0.19 -0.05 0.00 -0.15 0.00 0.00 54.97 54.58 2p7n s GLU 93 Cb 0.00 -2.16 0.04 0.00 -0.44 0.00 0.00 34.13 31.58 2p7n s GLU 93 CO 0.00 -1.22 0.94 -2.14 0.95 0.00 0.00 175.26 173.79 2p7n s PRO 94 N -5.26 2.45 0.88 -4.83 0.02 -1.26 -4.69 135.00 122.31 2p7n s PRO 94 Ca 0.60 -0.28 -0.13 0.00 0.02 0.00 0.00 61.00 61.21 2p7n s PRO 94 Cb -0.11 -2.25 0.12 0.00 0.02 0.00 0.00 34.50 32.28 2p7n s PRO 94 CO 0.45 -1.00 1.18 -2.14 -0.33 0.00 0.00 177.00 175.16 2p7n s PRO 95 N -5.09 1.40 0.00 5.54 0.02 -1.26 -4.80 135.00 130.81 2p7n s PRO 95 Ca 0.58 0.11 0.00 0.00 0.02 0.00 0.00 61.00 61.71 2p7n s PRO 95 Cb -0.11 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.53 2p7n s PRO 95 CO 0.44 -1.99 0.00 0.00 -0.33 0.00 0.00 177.00 175.12 2p7n n ALA 97 N -3.58 0.00 -2.34 -1.55 0.00 -1.26 -5.05 120.51 106.73 2p7n n ALA 97 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.10 2p7n n ALA 97 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 2p7n n ALA 97 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2p7n s ARG 98 N -2.00 4.27 -0.10 0.00 3.52 -1.26 -5.04 118.95 118.34 2p7n s ARG 98 Ca 0.00 1.80 -0.00 0.00 -0.13 0.00 0.00 55.73 57.39 2p7n s ARG 98 Cb 0.00 -3.68 0.02 0.00 -1.56 0.00 0.00 34.95 29.73 2p7n s ARG 98 CO 0.00 -0.61 -0.07 0.50 -0.81 0.00 0.00 175.30 174.31 2p7n s ARG 99 N 2.91 1.38 0.15 5.12 3.52 -1.26 -5.14 118.95 125.63 2p7n s ARG 99 Ca 0.59 -0.21 -0.17 0.00 -0.13 0.00 0.00 55.73 55.81 2p7n s ARG 99 Cb -0.26 -1.45 -0.07 0.00 -1.56 0.00 0.00 34.95 31.61 2p7n s ARG 99 CO 0.21 -0.24 0.60 -1.21 -0.81 0.00 0.00 175.30 173.86 2p7n s GLU 100 N 1.61 4.11 0.55 5.12 2.02 -1.26 -5.10 118.70 125.75 2p7n s GLU 100 Ca 0.02 0.65 0.06 0.00 0.02 0.00 0.00 54.97 55.73 2p7n s GLU 100 Cb -0.13 -3.00 0.05 0.00 0.10 0.00 0.00 34.13 31.15 2p7n s GLU 100 CO -0.06 0.50 0.46 0.00 0.02 0.00 0.00 175.26 176.18 2p7n s ALA 101 N -1.39 4.47 -0.80 5.21 0.00 -1.26 -4.91 121.76 123.08 2p7n s ALA 101 Ca 0.37 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.93 2p7n s ALA 101 Cb -0.17 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.11 2p7n s ALA 101 CO 0.20 -0.51 0.00 -2.30 0.00 0.00 0.00 175.76 173.15 2p7n n PRO 102 N -1.83 0.00 -1.63 0.00 -0.02 -1.26 -1.24 135.00 129.02 2p7n n PRO 102 Ca 0.01 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.18 2p7n n PRO 102 Cb 0.64 -0.91 -0.03 0.00 -0.02 0.00 0.00 33.50 33.18 2p7n n PRO 102 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p7n n GLY 103 N -0.08 4.71 3.16 -1.23 0.00 -1.26 -4.82 105.19 105.67 2p7n n GLY 103 Ca 0.00 -2.07 -0.38 0.00 0.00 0.00 0.00 46.02 43.56 2p7n n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p7n s ALA 104 N -2.45 3.29 0.17 4.61 0.00 -0.37 -3.60 121.76 123.41 2p7n s ALA 104 Ca 0.57 -2.58 -0.28 0.00 0.00 0.00 0.00 51.96 49.66 2p7n s ALA 104 Cb 0.40 -2.62 -0.00 0.00 0.00 0.00 0.00 23.12 20.90 2p7n s ALA 104 CO -0.28 -1.87 1.55 0.93 0.00 0.00 0.00 175.76 176.08 2p7n h GLU 105 N 8.17 -0.09 -0.75 0.00 5.08 -1.90 -2.86 114.58 122.24 2p7n h GLU 105 Ca -0.16 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2p7n h GLU 105 Cb 1.05 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.29 2p7n h GLU 105 CO 0.77 -0.06 0.45 -0.07 -1.00 0.00 0.00 179.01 179.10 2p7n h LEU 106 N -0.09 0.89 0.00 1.33 3.38 -1.95 -3.26 115.31 115.62 2p7n h LEU 106 Ca 0.18 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2p7n h LEU 106 Cb 0.49 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2p7n h LEU 106 CO -0.86 0.69 0.00 -0.67 0.09 0.00 0.00 178.44 177.69 2p7n n ASP 107 N -4.39 0.00 -0.10 -0.43 2.03 -1.08 -2.18 116.55 110.40 2p7n n ASP 107 Ca 0.08 0.65 0.06 0.00 0.52 0.00 0.00 54.79 56.10 2p7n n ASP 107 Cb 0.07 -0.15 -0.05 0.00 -0.72 0.00 0.00 41.12 40.27 2p7n n ASP 107 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2p7n n GLU 108 N -1.26 2.53 0.01 -0.67 1.02 -1.26 -4.79 120.64 116.22 2p7n n GLU 108 Ca 0.00 -0.25 -0.01 0.00 -0.02 0.00 0.00 57.16 56.88 2p7n n GLU 108 Cb 0.00 -1.12 -0.01 0.00 -0.02 0.00 0.00 31.44 30.29 2p7n n GLU 108 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2p7n h ALA 109 N 1.95 -0.13 0.00 0.62 0.00 -1.74 -3.37 119.26 116.59 2p7n h ALA 109 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2p7n h ALA 109 Cb 0.35 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2p7n h ALA 109 CO 0.00 -0.12 0.00 -2.13 0.00 0.00 0.00 179.25 177.00 2p7n n ARG 110 N -3.92 0.37 -0.08 0.00 0.63 -0.93 -2.95 116.66 109.79 2p7n n ARG 110 Ca -0.01 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.81 2p7n n ARG 110 Cb 0.04 -1.04 -0.07 0.00 0.45 0.00 0.00 32.46 31.84 2p7n n ARG 110 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2p7n n ASN 111 N -0.54 2.70 0.23 6.15 5.03 -1.26 -3.73 115.26 123.84 2p7n n ASN 111 Ca 0.01 -0.07 0.08 0.00 0.87 0.00 0.00 54.58 55.46 2p7n n ASN 111 Cb 0.00 -0.26 0.55 0.00 -1.02 0.00 0.00 39.78 39.05 2p7n n ASN 111 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2p7n h ALA 112 N -0.03 1.42 -0.25 5.41 0.00 -1.69 -2.52 119.26 121.61 2p7n h ALA 112 Ca -0.36 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.18 2p7n h ALA 112 Cb 1.54 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2p7n h ALA 112 CO -0.06 0.26 -0.55 0.37 0.00 0.00 0.00 179.25 179.28 2p7n h GLN 113 N 0.00 0.80 -0.35 0.00 4.15 -1.74 -2.22 115.11 115.76 2p7n h GLN 113 Ca -0.00 -0.54 -0.17 0.00 0.77 0.00 0.00 58.65 58.71 2p7n h GLN 113 Cb 0.44 0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.20 2p7n h GLN 113 CO 0.03 1.16 -0.44 1.15 -1.93 0.00 0.00 178.83 178.80 2p7n h THR 114 N 0.56 1.27 0.00 2.39 2.02 -1.59 -2.29 112.91 115.27 2p7n h THR 114 Ca 0.00 -1.62 -0.24 0.00 0.77 0.00 0.00 66.41 65.33 2p7n h THR 114 Cb 1.16 1.46 0.01 0.00 -1.74 0.00 0.00 68.15 69.04 2p7n h THR 114 CO 0.12 0.54 -0.97 0.58 0.37 0.00 0.00 175.52 176.16 2p7n h VAL 115 N 0.73 1.37 0.00 3.16 2.07 -1.52 -2.28 116.25 119.79 2p7n h VAL 115 Ca 0.05 -2.41 -0.08 0.00 0.82 0.00 0.00 66.70 65.08 2p7n h VAL 115 Cb 1.04 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 33.22 2p7n h VAL 115 CO 0.10 0.72 -0.38 0.77 0.02 0.00 0.00 177.57 178.81 2p7n h SER 116 N 0.27 0.00 -0.03 0.57 4.64 -1.47 -2.65 113.55 114.88 2p7n h SER 116 Ca -0.09 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.05 2p7n h SER 116 Cb 1.61 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.71 2p7n h SER 116 CO 0.17 0.38 -0.68 0.00 -0.87 0.00 0.00 176.83 175.83 2p7n h ALA 117 N 1.62 0.12 0.91 5.18 0.00 -1.40 -2.55 119.26 123.14 2p7n h ALA 117 Ca -0.00 -0.59 -0.04 0.00 0.00 0.00 0.00 54.91 54.28 2p7n h ALA 117 Cb 1.06 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2p7n h ALA 117 CO 0.05 0.44 -0.49 0.00 0.00 0.00 0.00 179.25 179.25 2p7n h ARG 118 N 0.07 -1.25 -0.21 0.00 3.08 -1.36 -1.59 114.38 113.13 2p7n h ARG 118 Ca -0.08 0.08 0.05 0.00 0.07 0.00 0.00 59.98 60.11 2p7n h ARG 118 Cb 1.37 0.28 -0.07 0.00 0.08 0.00 0.00 29.97 31.63 2p7n h ARG 118 CO 0.14 -0.83 -0.44 -0.07 -1.07 0.00 0.00 179.97 177.70 2p7n h LEU 119 N -1.29 -1.40 -0.68 3.04 3.38 -1.59 -1.24 115.31 115.53 2p7n h LEU 119 Ca -0.12 0.19 0.15 0.00 0.09 0.00 0.00 57.88 58.18 2p7n h LEU 119 Cb 1.01 0.58 -0.11 0.00 0.09 0.00 0.00 40.66 42.23 2p7n h LEU 119 CO 0.17 -0.42 0.01 0.15 0.09 0.00 0.00 178.44 178.44 2p7n h PHE 120 N -0.46 -0.03 -0.49 1.13 3.57 -1.42 0.48 116.94 119.73 2p7n h PHE 120 Ca 0.09 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2p7n h PHE 120 Cb 0.62 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 2p7n h PHE 120 CO -0.54 -0.19 0.30 0.93 -2.23 0.00 0.00 178.31 176.59 2p7n h GLU 121 N 0.12 0.65 -0.02 1.11 5.08 -0.37 -1.06 114.58 120.08 2p7n h GLU 121 Ca 0.36 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.63 2p7n h GLU 121 Cb 0.61 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2p7n h GLU 121 CO -0.58 0.45 -0.15 0.78 -1.00 0.00 0.00 179.01 178.51 2p7n h GLY 122 N 0.69 0.16 0.25 -3.84 0.00 0.61 -3.10 103.07 97.84 2p7n h GLY 122 Ca 0.18 -0.23 0.18 0.00 0.00 0.00 0.00 47.33 47.46 2p7n h GLY 122 CO -0.04 0.20 0.61 3.43 0.00 0.00 0.00 176.54 180.75 2p7n h ASN 123 N -0.47 0.67 0.41 0.19 2.35 0.17 0.79 115.58 119.68 2p7n h ASN 123 Ca -0.01 0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 2p7n h ASN 123 Cb 0.83 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.14 2p7n h ASN 123 CO 0.03 0.27 -0.16 -0.07 -1.65 0.00 0.00 177.43 175.85 2p7n h LEU 124 N 0.67 0.00 -0.72 1.61 3.38 -1.20 0.25 115.31 119.30 2p7n h LEU 124 Ca 0.53 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.47 2p7n h LEU 124 Cb 0.93 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 2p7n h LEU 124 CO -0.29 0.16 -0.10 0.11 0.09 0.00 0.00 178.44 178.41 2p7n h LYS 125 N 0.00 0.00 0.13 1.13 1.57 0.64 -2.93 116.57 117.11 2p7n h LYS 125 Ca -0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 2p7n h LYS 125 Cb 0.41 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.74 2p7n h LYS 125 CO 0.02 0.10 -0.79 0.78 -0.57 0.00 0.00 179.45 178.99 2p7n h GLY 126 N 2.89 0.31 1.39 3.86 0.00 0.19 -3.18 103.07 108.53 2p7n h GLY 126 Ca -0.00 -0.79 0.07 0.00 0.00 0.00 0.00 47.33 46.61 2p7n h GLY 126 CO 0.01 0.69 0.24 -2.08 0.00 0.00 0.00 176.54 175.40 2p7n h VAL 127 N -0.42 0.55 -0.22 4.60 2.07 -1.08 0.28 116.25 122.03 2p7n h VAL 127 Ca -0.14 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.27 2p7n h VAL 127 Cb 1.60 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2p7n h VAL 127 CO 0.13 0.00 -0.28 0.00 0.02 0.00 0.00 177.57 177.44 2p7n h ALA 128 N 1.76 0.32 0.00 1.67 0.00 -1.54 -3.21 119.26 118.27 2p7n h ALA 128 Ca 0.12 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2p7n h ALA 128 Cb 0.59 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2p7n h ALA 128 CO -0.00 0.33 -0.11 1.96 0.00 0.00 0.00 179.25 181.43 2p7n h GLN 129 N 0.25 0.00 -7.39 0.00 7.50 -0.92 -3.42 115.11 111.13 2p7n h GLN 129 Ca 0.03 0.00 -0.49 0.00 0.50 0.00 0.00 58.65 58.69 2p7n h GLN 129 Cb 0.85 0.00 0.12 0.00 0.05 0.00 0.00 27.48 28.49 2p7n h GLN 129 CO 0.07 0.11 0.33 -1.54 -1.50 0.00 0.00 178.83 176.29 2p7n s SER 130 N -6.80 4.44 -0.67 1.46 1.04 -1.08 -4.96 113.70 107.12 2p7n s SER 130 Ca -0.04 1.37 -0.02 0.00 0.48 0.00 0.00 55.95 57.74 2p7n s SER 130 Cb 0.16 -2.10 0.38 0.00 0.10 0.00 0.00 66.02 64.55 2p7n s SER 130 CO 0.66 -2.01 2.08 0.61 0.98 0.00 0.00 173.24 175.55 2p7n n GLY 131 N -1.95 5.51 3.77 7.32 0.00 -1.26 -4.92 105.19 113.67 2p7n n GLY 131 Ca 0.07 -2.21 -0.39 0.00 0.00 0.00 0.00 46.02 43.50 2p7n n GLY 131 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2p7n s HIS 132 N -3.57 3.40 0.00 1.61 5.04 -1.26 -5.17 115.29 115.34 2p7n s HIS 132 Ca 0.58 1.66 0.00 0.00 -1.54 0.00 0.00 55.06 55.76 2p7n s HIS 132 Cb 0.46 -3.25 0.00 0.00 0.04 0.00 0.00 32.58 29.83 2p7n s HIS 132 CO -0.13 -0.69 0.00 0.00 -2.34 0.00 0.00 174.74 171.58 2p7n n ALA 133 N 0.59 0.00 -2.83 1.58 0.00 -1.26 -4.86 120.51 113.73 2p7n n ALA 133 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.15 2p7n n ALA 133 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.86 2p7n n ALA 133 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2p7n s SER 135 N 1.00 5.83 0.25 0.00 0.01 -1.26 -5.13 113.70 114.40 2p7n s SER 135 Ca 0.00 0.10 0.21 0.00 1.31 0.00 0.00 55.95 57.57 2p7n s SER 135 Cb 0.00 -1.66 0.98 0.00 0.21 0.00 0.00 66.02 65.55 2p7n s SER 135 CO 0.00 0.18 1.63 0.00 0.41 0.00 0.00 173.24 175.46 2p7n n ALA 136 N 0.46 1.37 0.36 1.44 0.00 -1.26 -1.64 120.51 121.23 2p7n n ALA 136 Ca -0.08 0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.61 2p7n n ALA 136 Cb 0.51 -1.33 0.22 0.00 0.00 0.00 0.00 19.45 18.86 2p7n n ALA 136 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2p7n h GLU 137 N 0.00 0.00 0.00 0.00 3.07 -2.00 -3.16 114.58 112.49 2p7n h GLU 137 Ca 0.00 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.74 2p7n h GLU 137 Cb 0.19 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 2p7n h GLU 137 CO 0.00 0.00 -0.66 1.96 -1.40 0.00 0.00 179.01 178.91 2p7n h GLN 138 N 0.00 0.00 -1.02 2.33 4.20 -1.75 -3.23 115.11 115.64 2p7n h GLN 138 Ca 0.00 0.00 0.26 0.00 0.06 0.00 0.00 58.65 58.97 2p7n h GLN 138 Cb 0.90 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.60 2p7n h GLN 138 CO 0.00 0.92 0.67 0.87 -0.67 0.00 0.00 178.83 180.62 2p7n h LYS 139 N -1.00 0.35 0.00 1.46 1.57 -1.64 1.68 116.57 118.99 2p7n h LYS 139 Ca -0.18 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.50 2p7n h LYS 139 Cb 1.10 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2p7n h LYS 139 CO -0.11 0.23 -0.38 1.96 -0.57 0.00 0.00 179.45 180.59 2p7n h GLN 140 N 0.36 0.00 0.03 3.15 4.20 -1.65 0.29 115.11 121.49 2p7n h GLN 140 Ca 0.56 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 59.15 2p7n h GLN 140 Cb 1.49 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.28 2p7n h GLN 140 CO -0.24 0.38 -0.48 0.00 -0.67 0.00 0.00 178.83 177.82 2p7n h ALA 141 N 1.62 0.02 -0.75 3.87 0.00 0.23 0.55 119.26 124.81 2p7n h ALA 141 Ca -0.00 -0.55 0.03 0.00 0.00 0.00 0.00 54.91 54.38 2p7n h ALA 141 Cb 0.69 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2p7n h ALA 141 CO 0.05 0.24 0.49 1.25 0.00 0.00 0.00 179.25 181.28 2p7n h LEU 142 N -0.37 0.80 -0.61 0.00 5.85 -0.51 0.76 115.31 121.22 2p7n h LEU 142 Ca -0.07 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.49 2p7n h LEU 142 Cb 1.25 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2p7n h LEU 142 CO 0.09 0.56 -0.63 -0.61 -0.34 0.00 0.00 178.44 177.51 2p7n h GLN 143 N 0.93 0.25 -0.18 1.25 4.15 -0.92 -0.64 115.11 119.95 2p7n h GLN 143 Ca 0.29 -0.18 -0.20 0.00 0.77 0.00 0.00 58.65 59.33 2p7n h GLN 143 Cb 0.02 0.03 0.01 0.00 0.21 0.00 0.00 27.48 27.75 2p7n h GLN 143 CO -0.08 0.80 -0.66 0.66 -1.93 0.00 0.00 178.83 177.61 2p7n h SER 144 N 0.19 0.90 -0.54 -0.69 4.64 0.83 -2.77 113.55 116.12 2p7n h SER 144 Ca -0.01 -0.60 -0.09 0.00 -0.47 0.00 0.00 61.79 60.62 2p7n h SER 144 Cb 1.14 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.95 2p7n h SER 144 CO 0.10 1.35 -0.01 1.23 -0.87 0.00 0.00 176.83 178.63 2p7n h GLY 145 N 0.51 1.07 1.38 -0.77 0.00 0.57 -2.85 103.07 102.98 2p7n h GLY 145 Ca -0.03 -0.78 -0.08 0.00 0.00 0.00 0.00 47.33 46.45 2p7n h GLY 145 CO 0.14 0.72 -0.03 1.41 0.00 0.00 0.00 176.54 178.78 2p7n h LEU 146 N 0.91 0.72 0.82 3.11 3.38 -1.11 -2.65 115.31 120.49 2p7n h LEU 146 Ca 0.16 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2p7n h LEU 146 Cb 0.55 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.11 2p7n h LEU 146 CO 0.03 0.81 -0.39 0.44 0.09 0.00 0.00 178.44 179.42 2p7n h ASP 147 N 0.70 -0.93 -0.94 -0.43 3.32 -1.30 -2.04 116.42 114.79 2p7n h ASP 147 Ca 0.13 0.03 0.26 0.00 0.02 0.00 0.00 57.03 57.48 2p7n h ASP 147 Cb 0.47 0.24 -0.14 0.00 0.22 0.00 0.00 39.33 40.12 2p7n h ASP 147 CO 0.02 -0.65 0.42 0.44 -1.72 0.00 0.00 179.24 177.75 2p7n h ASP 148 N -1.13 0.32 -0.27 6.45 3.32 -1.51 0.55 116.42 124.16 2p7n h ASP 148 Ca -0.11 0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.12 2p7n h ASP 148 Cb 0.84 0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 2p7n h ASP 148 CO 0.18 -0.09 0.17 0.58 -1.72 0.00 0.00 179.24 178.36 2p7n h VAL 149 N 0.33 1.05 -0.33 -1.35 2.07 -1.24 -3.19 116.25 113.60 2p7n h VAL 149 Ca 0.63 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.95 2p7n h VAL 149 Cb 1.31 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.71 2p7n h VAL 149 CO -0.59 0.06 0.01 0.49 0.02 0.00 0.00 177.57 177.56 2p7n n PHE 150 N -4.92 1.10 0.00 1.57 3.72 -0.08 -4.81 117.46 114.04 2p7n n PHE 150 Ca -0.02 -1.15 0.00 0.00 -0.05 0.00 0.00 57.45 56.24 2p7n n PHE 150 Cb 0.03 -0.40 0.00 0.00 -0.94 0.00 0.00 39.48 38.17 2p7n n PHE 150 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2p7n n ALA 151 N -0.72 -0.26 -1.01 4.37 0.00 0.17 -4.02 120.51 119.04 2p7n n ALA 151 Ca 0.27 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.68 2p7n n ALA 151 Cb 0.98 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.76 2p7n n ALA 151 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2p7n n ASP 152 N -1.67 5.10 -4.87 0.00 8.00 -1.26 -4.98 116.55 116.87 2p7n n ASP 152 Ca 0.00 -3.15 -0.32 0.00 0.71 0.00 0.00 54.79 52.03 2p7n n ASP 152 Cb 0.00 -0.73 -0.05 0.00 -0.02 0.00 0.00 41.12 40.32 2p7n n ASP 152 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p7n s ALA 153 N -2.94 3.46 0.71 2.24 0.00 -1.26 -5.05 121.76 118.91 2p7n s ALA 153 Ca 0.55 -0.17 -0.06 0.00 0.00 0.00 0.00 51.96 52.29 2p7n s ALA 153 Cb 0.44 -2.57 0.09 0.00 0.00 0.00 0.00 23.12 21.07 2p7n s ALA 153 CO 0.14 0.38 0.19 -0.35 0.00 0.00 0.00 175.76 176.12 2p7n n PRO 154 N -0.39 -0.55 0.09 0.00 -0.04 -1.26 -4.60 135.00 128.25 2p7n n PRO 154 Ca 0.02 -0.33 -0.09 0.00 -0.04 0.00 0.00 63.50 63.05 2p7n n PRO 154 Cb 0.53 -0.67 -0.06 0.00 -0.04 0.00 0.00 33.50 33.25 2p7n n PRO 154 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2p7n h PRO 155 N 0.00 -0.29 0.00 0.54 0.13 -2.00 -3.02 132.00 127.36 2p7n h PRO 155 Ca -0.09 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2p7n h PRO 155 Cb 0.30 0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.50 2p7n h PRO 155 CO 0.05 0.04 0.00 0.94 -0.23 0.00 0.00 178.00 178.80 2p7n n GLN 156 N -4.98 0.02 -0.09 0.86 -0.06 -1.26 -1.54 117.38 110.33 2p7n n GLN 156 Ca -0.07 0.26 -0.23 0.00 -2.00 0.00 0.00 57.00 54.96 2p7n n GLN 156 Cb 0.24 -1.50 -0.12 0.00 -4.06 0.00 0.00 30.24 24.80 2p7n n GLN 156 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2p7n n ALA 157 N -1.27 1.00 0.00 1.69 0.00 -1.23 -3.81 120.51 116.89 2p7n n ALA 157 Ca 0.01 -0.75 0.05 0.00 0.00 0.00 0.00 53.44 52.75 2p7n n ALA 157 Cb 0.01 -0.36 0.45 0.00 0.00 0.00 0.00 19.45 19.55 2p7n n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p7n h ARG 158 N -0.60 0.49 -0.22 0.00 3.08 -1.14 0.46 114.38 116.45 2p7n h ARG 158 Ca -0.49 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.48 2p7n h ARG 158 Cb 1.64 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.57 2p7n h ARG 158 CO -0.17 0.33 -0.12 0.77 -1.07 0.00 0.00 179.97 179.70 2p7n h SER 159 N 0.51 0.34 1.47 7.04 0.02 -1.60 0.27 113.55 121.60 2p7n h SER 159 Ca 0.16 -0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 60.94 2p7n h SER 159 Cb 0.01 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2p7n h SER 159 CO -0.04 0.49 -0.55 0.00 -1.14 0.00 0.00 176.83 175.60 2p7n h ALA 160 N 1.55 0.71 -0.50 3.77 0.00 -1.09 -3.28 119.26 120.43 2p7n h ALA 160 Ca 0.07 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2p7n h ALA 160 Cb 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2p7n h ALA 160 CO 0.02 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.22 2p7n n GLY 161 N 1.22 2.74 0.27 0.00 0.00 -0.19 -4.65 105.19 104.59 2p7n n GLY 161 Ca 0.01 -0.59 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 2p7n n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p7n h ALA 162 N 2.94 -0.68 0.00 4.61 0.00 -0.53 -2.06 119.26 123.54 2p7n h ALA 162 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2p7n h ALA 162 Cb 0.91 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2p7n h ALA 162 CO 0.03 -0.63 0.00 -0.35 0.00 0.00 0.00 179.25 178.30 2p7n n PRO 163 N -4.91 0.00 0.00 0.00 -0.04 -1.26 -0.17 135.00 128.62 2p7n n PRO 163 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2p7n n PRO 163 Cb 0.25 -0.87 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 2p7n n PRO 163 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2p7n n LEU 165 N 0.44 0.00 -0.05 1.53 0.00 -0.78 -1.92 117.00 116.22 2p7n n LEU 165 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 56.01 55.85 2p7n n LEU 165 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.36 2p7n n LEU 165 CO 0.00 0.00 0.34 0.22 0.00 0.00 0.00 177.39 177.95 2p7n h TYR 166 N 0.00 1.08 -0.37 1.96 3.20 -0.82 -2.83 116.97 119.18 2p7n h TYR 166 Ca 0.00 -0.44 -0.09 0.00 3.14 0.00 0.00 58.73 61.35 2p7n h TYR 166 Cb 0.00 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 2p7n h TYR 166 CO 0.00 1.27 -0.13 0.77 -1.64 0.00 0.00 178.16 178.43 2p7n h SER 167 N 0.58 0.65 0.78 -2.11 0.02 -1.64 -1.32 113.55 110.50 2p7n h SER 167 Ca -0.02 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 60.70 2p7n h SER 167 Cb 1.29 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.66 2p7n h SER 167 CO 0.14 0.80 -0.46 0.00 -1.14 0.00 0.00 176.83 176.18 2p7n h ALA 168 N 1.26 -1.27 0.00 3.77 0.00 -1.81 -1.74 119.26 119.46 2p7n h ALA 168 Ca 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2p7n h ALA 168 Cb 0.56 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2p7n h ALA 168 CO 0.04 -1.22 -0.06 -0.91 0.00 0.00 0.00 179.25 177.09 2p7n h ASN 169 N -1.15 0.00 0.54 0.00 2.35 -1.50 -0.62 115.58 115.20 2p7n h ASN 169 Ca -0.11 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.62 2p7n h ASN 169 Cb 0.91 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.29 2p7n h ASN 169 CO 0.12 0.06 -0.26 0.00 -1.65 0.00 0.00 177.43 175.70 2p7n h ALA 170 N 1.94 -1.17 0.00 -0.83 0.00 -0.70 -2.51 119.26 115.98 2p7n h ALA 170 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2p7n h ALA 170 Cb 0.13 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2p7n h ALA 170 CO 0.01 -1.12 -0.01 0.00 0.00 0.00 0.00 179.25 178.14 2p7n n ALA 171 N -2.37 2.30 0.07 0.00 0.00 -0.70 -0.37 120.51 119.43 2p7n n ALA 171 Ca -0.09 -0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.20 2p7n n ALA 171 Cb 0.29 -1.47 -0.02 0.00 0.00 0.00 0.00 19.45 18.25 2p7n n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p7n h ALA 172 N 2.59 0.45 0.00 0.00 0.00 -1.10 -3.41 119.26 117.78 2p7n h ALA 172 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2p7n h ALA 172 Cb 0.71 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2p7n h ALA 172 CO 0.00 0.83 0.00 0.41 0.00 0.00 0.00 179.25 180.49 2p7n n GLY 173 N 0.85 -0.32 0.01 0.00 0.00 -0.95 -4.77 105.19 100.01 2p7n n GLY 173 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.95 2p7n n GLY 173 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2p7n n GLN 174 N 0.00 0.35 0.00 1.61 7.27 -0.52 -5.06 117.38 121.03 2p7n n GLN 174 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 57.00 57.08 2p7n n GLN 174 Cb 0.40 -1.04 0.00 0.00 2.41 0.00 0.00 30.24 32.01 2p7n n GLN 174 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2p7n n GLY 175 N 3.36 3.85 3.44 1.69 0.00 0.50 -5.01 105.19 113.03 2p7n n GLY 175 Ca -0.04 -1.24 -0.33 0.00 0.00 0.00 0.00 46.02 44.41 2p7n n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p7n s ALA 177 N 0.00 2.80 0.19 4.61 0.00 -1.26 -4.86 121.76 123.25 2p7n s ALA 177 Ca 0.00 -0.86 -0.18 0.00 0.00 0.00 0.00 51.96 50.92 2p7n s ALA 177 Cb 0.00 -1.35 0.17 0.00 0.00 0.00 0.00 23.12 21.94 2p7n s ALA 177 CO 0.00 0.27 1.61 -0.44 0.00 0.00 0.00 175.76 177.19 2p7n h ASP 178 N 6.56 -0.87 -0.75 0.00 5.19 -1.98 -0.05 116.42 124.52 2p7n h ASP 178 Ca -0.30 0.20 0.16 0.00 -0.62 0.00 0.00 57.03 56.48 2p7n h ASP 178 Cb 1.20 0.48 -0.13 0.00 0.18 0.00 0.00 39.33 41.05 2p7n h ASP 178 CO 0.58 -0.26 -0.07 0.77 -3.12 0.00 0.00 179.24 177.14 2p7n h SER 179 N -0.10 -0.48 -0.29 6.45 4.64 -1.89 0.86 113.55 122.74 2p7n h SER 179 Ca 0.26 0.21 -0.02 0.00 -0.47 0.00 0.00 61.79 61.77 2p7n h SER 179 Cb 0.51 0.39 -0.02 0.00 -0.31 0.00 0.00 62.40 62.97 2p7n h SER 179 CO -0.64 -0.21 0.14 0.44 -0.87 0.00 0.00 176.83 175.69 2p7n h ASP 180 N 0.06 0.42 0.16 4.97 5.19 -1.40 -2.42 116.42 123.40 2p7n h ASP 180 Ca 0.39 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.76 2p7n h ASP 180 Cb 0.66 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.07 2p7n h ASP 180 CO -0.70 0.38 -0.08 0.25 -3.12 0.00 0.00 179.24 175.97 2p7n h LEU 181 N 0.47 -0.18 -0.97 1.55 6.46 0.15 -3.24 115.31 119.55 2p7n h LEU 181 Ca 0.12 -0.30 0.06 0.00 -0.12 0.00 0.00 57.88 57.64 2p7n h LEU 181 Cb 0.08 0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 40.00 2p7n h LEU 181 CO -0.01 0.23 0.62 -0.50 -0.62 0.00 0.00 178.44 178.16 2p7n h TRP 182 N -0.62 1.16 0.00 1.25 -0.00 -0.75 -1.81 115.95 115.17 2p7n h TRP 182 Ca -0.02 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.90 2p7n h TRP 182 Cb 0.47 -0.38 0.00 0.00 -0.00 0.00 0.00 29.16 29.25 2p7n h TRP 182 CO 0.05 0.61 0.00 -0.25 -0.00 0.00 0.00 178.44 178.85 2p7n n ASP 183 N -4.52 0.32 0.00 -3.49 8.00 -0.92 -0.19 116.55 115.75 2p7n n ASP 183 Ca 0.14 -0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.37 2p7n n ASP 183 Cb 0.17 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 2p7n n ASP 183 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2p7n n ILE 185 N 0.77 0.00 0.30 0.53 5.41 -0.68 0.02 119.36 125.71 2p7n n ILE 185 Ca 0.00 0.00 0.17 0.00 1.00 0.00 0.00 62.75 63.92 2p7n n ILE 185 Cb 0.06 0.00 0.93 0.00 -0.71 0.00 0.00 39.64 39.91 2p7n n ILE 185 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 2p7n h SER 186 N 0.00 0.00 0.15 4.38 4.64 -0.85 -2.04 113.55 119.83 2p7n h SER 186 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2p7n h SER 186 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2p7n h SER 186 CO 0.00 0.04 -0.07 -0.78 -0.87 0.00 0.00 176.83 175.15 2p7n h ASP 187 N 0.00 -0.17 0.15 4.97 3.58 -0.65 -3.36 116.42 120.95 2p7n h ASP 187 Ca -0.00 -0.31 -0.09 0.00 0.42 0.00 0.00 57.03 57.05 2p7n h ASP 187 Cb 0.19 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 2p7n h ASP 187 CO 0.01 0.41 -0.32 1.56 -2.88 0.00 0.00 179.24 178.02 2p7n h GLN 188 N -0.95 0.26 -0.87 0.28 1.08 -1.74 -2.54 115.11 110.62 2p7n h GLN 188 Ca -0.02 -0.10 0.10 0.00 -1.45 0.00 0.00 58.65 57.18 2p7n h GLN 188 Cb 0.47 -0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 27.81 2p7n h GLN 188 CO 0.03 0.55 0.51 0.82 -0.95 0.00 0.00 178.83 179.80 2p7n h ILE 189 N 0.22 0.91 -0.06 2.54 1.08 -1.54 1.34 117.51 122.00 2p7n h ILE 189 Ca 0.03 -0.29 -0.02 0.00 -0.39 0.00 0.00 64.86 64.19 2p7n h ILE 189 Cb 0.68 -0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 34.42 2p7n h ILE 189 CO 0.05 0.15 -0.05 1.23 -0.69 0.00 0.00 178.15 178.84 2p7n h GLY 190 N 0.85 0.16 1.36 5.37 0.00 -1.65 -0.71 103.07 108.44 2p7n h GLY 190 Ca 0.42 -0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.56 2p7n h GLY 190 CO -0.25 0.14 0.19 0.50 0.00 0.00 0.00 176.54 177.12 2p7n h LYS 191 N -0.27 0.82 -0.31 4.80 1.57 -0.93 0.26 116.57 122.50 2p7n h LYS 191 Ca 0.01 -0.14 -0.13 0.00 -1.87 0.00 0.00 60.65 58.52 2p7n h LYS 191 Cb 0.54 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2p7n h LYS 191 CO 0.01 0.70 -0.34 0.82 -0.57 0.00 0.00 179.45 180.07 2p7n h ILE 192 N 0.80 1.28 -0.13 1.86 2.04 0.18 0.81 117.51 124.35 2p7n h ILE 192 Ca 0.19 -1.48 -0.17 0.00 1.00 0.00 0.00 64.86 64.39 2p7n h ILE 192 Cb 0.21 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2p7n h ILE 192 CO -0.01 0.48 -0.64 0.50 0.00 0.00 0.00 178.15 178.47 2p7n h LYS 193 N 0.58 0.48 0.03 2.37 3.64 -0.51 -1.55 116.57 121.62 2p7n h LYS 193 Ca 0.06 -0.35 -0.11 0.00 -1.27 0.00 0.00 60.65 58.99 2p7n h LYS 193 Cb 0.85 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2p7n h LYS 193 CO 0.07 0.97 -0.54 -0.44 -2.27 0.00 0.00 179.45 177.24 2p7n h ASP 194 N 0.35 0.11 0.08 4.20 3.32 -0.31 0.91 116.42 125.08 2p7n h ASP 194 Ca -0.01 -0.87 -0.15 0.00 0.02 0.00 0.00 57.03 56.01 2p7n h ASP 194 Cb 1.20 -0.03 0.02 0.00 0.22 0.00 0.00 39.33 40.74 2p7n h ASP 194 CO 0.12 1.23 -0.65 0.78 -1.72 0.00 0.00 179.24 179.00 2p7n h ASN 195 N -0.84 0.43 0.00 6.45 2.35 0.50 -3.27 115.58 121.21 2p7n h ASN 195 Ca -0.13 -0.89 -0.04 0.00 -0.55 0.00 0.00 56.30 54.69 2p7n h ASN 195 Cb 1.24 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.47 2p7n h ASN 195 CO -0.02 1.28 -0.71 0.00 -1.65 0.00 0.00 177.43 176.33 2p7n n TYR 196 N -4.22 0.84 -0.01 1.19 9.36 -0.94 -3.08 117.16 120.31 2p7n n TYR 196 Ca -0.12 0.37 -0.11 0.00 3.32 0.00 0.00 57.90 61.36 2p7n n TYR 196 Cb 0.73 -0.80 0.03 0.00 -0.63 0.00 0.00 39.34 38.67 2p7n n TYR 196 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 2p7n h LEU 197 N -1.00 0.69 -0.77 2.98 5.85 -1.37 -3.11 115.31 118.59 2p7n h LEU 197 Ca -0.07 -0.38 -0.12 0.00 0.84 0.00 0.00 57.88 58.16 2p7n h LEU 197 Cb 0.69 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2p7n h LEU 197 CO -0.04 1.12 -0.32 1.23 -0.34 0.00 0.00 178.44 180.09 2p7n h GLY 198 N 0.99 0.61 0.80 3.75 0.00 0.78 -2.29 103.07 107.70 2p7n h GLY 198 Ca 0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 2p7n h GLY 198 CO 0.11 0.51 -0.34 -2.08 0.00 0.00 0.00 176.54 174.73 2p7n h VAL 199 N 0.48 0.30 -0.76 4.60 2.07 -1.51 -1.29 116.25 120.13 2p7n h VAL 199 Ca 0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.58 2p7n h VAL 199 Cb 0.79 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2p7n h VAL 199 CO 0.06 0.00 0.50 1.88 0.02 0.00 0.00 177.57 180.04 2p7n h TYR 200 N -0.82 0.96 -0.98 1.57 0.05 -1.56 0.18 116.97 116.38 2p7n h TYR 200 Ca -0.05 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.76 2p7n h TYR 200 Cb 0.68 -0.33 -0.05 0.00 1.01 0.00 0.00 36.73 38.05 2p7n h TYR 200 CO -0.13 0.61 0.64 0.93 -1.05 0.00 0.00 178.16 179.17 2p7n h GLU 201 N 1.04 1.26 -0.09 4.88 5.08 -1.28 0.07 114.58 125.54 2p7n h GLU 201 Ca 0.28 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.51 2p7n h GLU 201 Cb -0.11 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 28.85 2p7n h GLU 201 CO -0.06 0.83 -0.15 -0.97 -1.00 0.00 0.00 179.01 177.66 2p7n h ASN 202 N 1.30 0.29 -0.36 1.42 -1.24 -0.75 -1.79 115.58 114.44 2p7n h ASN 202 Ca 0.37 -0.54 0.08 0.00 0.71 0.00 0.00 56.30 56.91 2p7n h ASN 202 Cb -0.11 -0.08 -0.09 0.00 0.73 0.00 0.00 38.32 38.78 2p7n h ASN 202 CO -0.09 0.78 -0.28 0.58 -1.29 0.00 0.00 177.43 177.13 2p7n h VAL 203 N -0.19 0.30 -0.54 2.57 2.07 -0.21 0.37 116.25 120.63 2p7n h VAL 203 Ca 0.01 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2p7n h VAL 203 Cb 0.72 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2p7n h VAL 203 CO 0.03 0.00 0.09 0.58 0.02 0.00 0.00 177.57 178.29 2p7n h VAL 204 N -0.23 1.25 -0.05 2.57 2.07 -1.04 0.53 116.25 121.35 2p7n h VAL 204 Ca 0.17 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.74 2p7n h VAL 204 Cb 0.50 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2p7n h VAL 204 CO -0.49 0.35 0.02 1.23 0.02 0.00 0.00 177.57 178.69 2p7n h GLY 205 N 0.77 0.06 1.21 2.17 0.00 -0.53 0.29 103.07 107.05 2p7n h GLY 205 Ca 0.16 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 2p7n h GLY 205 CO 0.01 0.01 0.30 1.46 0.00 0.00 0.00 176.54 178.32 2p7n h GLN 206 N 0.05 1.02 -0.10 4.80 1.08 -0.17 -2.58 115.11 119.21 2p7n h GLN 206 Ca 0.02 -0.16 -0.17 0.00 -1.45 0.00 0.00 58.65 56.89 2p7n h GLN 206 Cb 0.01 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.25 2p7n h GLN 206 CO -0.02 0.81 -0.67 -0.92 -0.95 0.00 0.00 178.83 177.09 2p7n h TYR 207 N 1.01 0.55 0.00 2.96 3.20 -0.48 -3.12 116.97 121.09 2p7n h TYR 207 Ca 0.24 -0.23 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 2p7n h TYR 207 Cb 0.16 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2p7n h TYR 207 CO 0.01 0.96 -0.31 1.15 -1.64 0.00 0.00 178.16 178.33 2p7n h THR 208 N 0.30 1.06 -0.18 1.81 2.02 -0.12 -0.88 112.91 116.92 2p7n h THR 208 Ca -0.02 -1.14 -0.16 0.00 0.77 0.00 0.00 66.41 65.86 2p7n h THR 208 Cb 1.22 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 69.27 2p7n h THR 208 CO 0.12 0.31 -0.55 0.44 0.37 0.00 0.00 175.52 176.21 2p7n h ASP 209 N 0.00 0.58 -0.06 4.18 3.32 -1.41 0.13 116.42 123.17 2p7n h ASP 209 Ca -0.00 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.72 2p7n h ASP 209 Cb 0.62 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 2p7n h ASP 209 CO 0.04 1.01 -0.01 0.15 -1.72 0.00 0.00 179.24 178.71 2p7n h PHE 210 N 0.41 0.13 0.00 4.55 3.57 -1.42 -1.59 116.94 122.58 2p7n h PHE 210 Ca 0.01 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 2p7n h PHE 210 Cb 1.08 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 2p7n h PHE 210 CO 0.04 0.45 -0.25 -0.92 -2.23 0.00 0.00 178.31 175.40 2p7n h TYR 211 N -0.23 0.00 -0.22 0.41 5.03 -1.11 -1.26 116.97 119.59 2p7n h TYR 211 Ca 0.02 0.00 -0.18 0.00 2.58 0.00 0.00 58.73 61.15 2p7n h TYR 211 Cb 0.41 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.68 2p7n h TYR 211 CO 0.05 0.25 -0.58 -0.22 -1.32 0.00 0.00 178.16 176.34 2p7n h LYS 212 N 0.00 0.70 -0.04 1.82 3.64 -0.53 -2.31 116.57 119.85 2p7n h LYS 212 Ca -0.00 -0.46 -0.12 0.00 -1.27 0.00 0.00 60.65 58.79 2p7n h LYS 212 Cb 0.47 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2p7n h LYS 212 CO 0.03 1.08 -0.54 0.00 -2.27 0.00 0.00 179.45 177.75 2p7n h ALA 213 N 0.82 1.01 -0.21 5.00 0.00 -0.71 -2.56 119.26 122.60 2p7n h ALA 213 Ca 0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 2p7n h ALA 213 Cb 1.16 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2p7n h ALA 213 CO 0.12 0.68 -0.06 0.35 0.00 0.00 0.00 179.25 180.34 2p7n h PHE 214 N 0.10 0.47 0.00 0.00 3.04 -1.09 -2.75 116.94 116.72 2p7n h PHE 214 Ca -0.00 -0.11 -0.02 0.00 3.98 0.00 0.00 57.97 61.83 2p7n h PHE 214 Cb 0.99 -0.11 -0.00 0.00 2.56 0.00 0.00 35.95 39.38 2p7n h PHE 214 CO 0.01 0.67 -0.09 1.03 -2.02 0.00 0.00 178.31 177.91 2p7n h SER 215 N 0.14 0.00 0.97 0.41 0.87 -1.33 -0.61 113.55 114.00 2p7n h SER 215 Ca 0.05 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.56 2p7n h SER 215 Cb 0.52 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 2p7n h SER 215 CO 0.02 0.09 -0.26 0.44 -0.53 0.00 0.00 176.83 176.58 2p7n h ASP 216 N 0.00 0.00 0.38 6.23 5.19 -1.16 -2.95 116.42 124.10 2p7n h ASP 216 Ca -0.00 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 56.13 2p7n h ASP 216 Cb 0.27 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.80 2p7n h ASP 216 CO 0.01 0.26 -1.20 0.40 -3.12 0.00 0.00 179.24 175.60 2p7n h ILE 217 N 0.00 1.39 -0.65 0.35 2.04 -0.94 -3.16 117.51 116.54 2p7n h ILE 217 Ca -0.00 -2.70 -0.01 0.00 1.00 0.00 0.00 64.86 63.15 2p7n h ILE 217 Cb 0.82 2.76 -0.03 0.00 -0.74 0.00 0.00 36.82 39.63 2p7n h ILE 217 CO 0.03 0.80 0.38 -0.07 0.00 0.00 0.00 178.15 179.30 2p7n h LEU 218 N 0.18 0.78 -0.47 1.44 3.38 -1.35 -2.33 115.31 116.94 2p7n h LEU 218 Ca -0.15 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2p7n h LEU 218 Cb 1.88 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.42 2p7n h LEU 218 CO 0.21 0.61 0.22 0.28 0.09 0.00 0.00 178.44 179.86 2p7n h SER 219 N 0.90 0.62 0.00 -0.43 0.02 -1.55 -2.95 113.55 110.17 2p7n h SER 219 Ca 0.23 -0.14 -0.15 0.00 -0.84 0.00 0.00 61.79 60.89 2p7n h SER 219 Cb -0.01 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.31 2p7n h SER 219 CO -0.04 0.59 -0.23 0.00 -1.14 0.00 0.00 176.83 176.00 2p7n n GLN 220 N -4.62 1.64 0.00 3.45 6.02 -0.88 -4.38 117.38 118.60 2p7n n GLN 220 Ca 0.01 -0.81 0.00 0.00 -0.01 0.00 0.00 57.00 56.19 2p7n n GLN 220 Cb 0.12 -1.90 0.00 0.00 1.02 0.00 0.00 30.24 29.48 2p7n n GLN 220 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2p7n n ALA 222 N 2.57 0.00 1.91 -1.58 0.00 -1.12 -3.54 120.51 118.76 2p7n n ALA 222 Ca 0.35 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.91 2p7n n ALA 222 Cb 0.75 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.91 2p7n n ALA 222 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2p7n n ASN 223 N 0.00 0.23 -0.77 0.00 4.13 -1.26 -3.10 115.26 114.48 2p7n n ASN 223 Ca 0.00 -1.27 0.07 0.00 1.68 0.00 0.00 54.58 55.06 2p7n n ASN 223 Cb 0.00 -0.01 0.17 0.00 -1.54 0.00 0.00 39.78 38.41 2p7n n ASN 223 CO 0.00 0.00 0.00 0.79 0.28 0.00 0.00 177.26 178.33 2p7n n TRP 224 N -0.73 0.50 -3.52 3.10 8.01 -1.23 -5.01 117.44 118.55 2p7n n TRP 224 Ca 0.19 -0.42 -0.00 0.00 -1.31 0.00 0.00 57.50 55.95 2p7n n TRP 224 Cb 0.12 -0.02 -0.05 0.00 -2.01 0.00 0.00 31.31 29.35 2p7n n TRP 224 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.69 175.18 2p7n s ILE 225 N -1.03 -0.28 0.04 -0.99 2.07 -1.18 -1.91 121.20 117.91 2p7n s ILE 225 Ca 0.27 0.00 -0.23 0.00 -1.41 0.00 0.00 60.65 59.29 2p7n s ILE 225 Cb 0.15 -1.00 -0.15 0.00 0.13 0.00 0.00 42.46 41.59 2p7n s ILE 225 CO 0.20 0.00 1.43 0.50 -1.91 0.00 0.00 174.94 175.16 2p7n h LYS 235 N 6.85 0.17 -5.89 3.50 3.64 -1.94 -3.50 116.57 119.40 2p7n h LYS 235 Ca -0.21 -0.06 -0.61 0.00 -1.27 0.00 0.00 60.65 58.49 2p7n h LYS 235 Cb 1.15 -0.01 -0.30 0.00 -0.41 0.00 0.00 32.23 32.65 2p7n h LYS 235 CO 0.13 0.47 -0.86 -1.17 -2.27 0.00 0.00 179.45 175.76 2p7n s LEU 236 N -9.46 2.02 -0.93 5.20 2.96 -0.48 -4.94 118.68 113.04 2p7n s LEU 236 Ca -0.15 -0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 53.36 2p7n s LEU 236 Cb 0.05 -1.11 0.29 0.00 0.50 0.00 0.00 46.19 45.92 2p7n s LEU 236 CO 0.70 0.23 1.28 -3.20 -1.32 0.00 0.00 176.35 174.04 2p7n n ASN 237 N 2.75 5.66 0.33 3.68 4.05 -0.81 -1.42 115.26 129.51 2p7n n ASN 237 Ca -0.16 -3.46 0.17 0.00 0.45 0.00 0.00 54.58 51.58 2p7n n ASN 237 Cb 0.53 -1.06 0.87 0.00 1.23 0.00 0.00 39.78 41.35 2p7n n ASN 237 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 2p7n h VAL 238 N 3.24 0.01 0.20 3.44 2.07 -1.81 -2.38 116.25 121.03 2p7n h VAL 238 Ca 0.22 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.73 2p7n h VAL 238 Cb 0.60 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2p7n h VAL 238 CO 1.16 0.00 -0.09 0.44 0.02 0.00 0.00 177.57 179.10 2p7n h ASP 239 N 0.00 -0.22 -0.53 0.57 3.32 -1.90 -2.10 116.42 115.56 2p7n h ASP 239 Ca 0.01 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2p7n h ASP 239 Cb 0.58 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 2p7n h ASP 239 CO -0.00 0.28 0.34 0.00 -1.72 0.00 0.00 179.24 178.15 2p7n h ALA 240 N -0.91 1.60 -0.13 3.45 0.00 -1.87 0.59 119.26 121.98 2p7n h ALA 240 Ca -0.03 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2p7n h ALA 240 Cb 0.30 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2p7n h ALA 240 CO 0.04 0.36 -0.16 1.25 0.00 0.00 0.00 179.25 180.75 2p7n h LEU 241 N 0.73 0.37 -1.02 0.00 6.46 -1.56 -1.75 115.31 118.54 2p7n h LEU 241 Ca 0.20 -0.50 -0.02 0.00 -0.12 0.00 0.00 57.88 57.44 2p7n h LEU 241 Cb -0.07 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 39.75 2p7n h LEU 241 CO -0.04 0.79 -0.10 0.50 -0.62 0.00 0.00 178.44 178.97 2p7n h LYS 242 N -0.05 0.00 0.02 1.25 3.64 -0.93 -2.79 116.57 117.71 2p7n h LYS 242 Ca 0.02 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.13 2p7n h LYS 242 Cb 0.70 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.54 2p7n h LYS 242 CO 0.04 0.10 -1.07 0.00 -2.27 0.00 0.00 179.45 176.25 2p7n h ALA 243 N 1.90 0.12 0.58 5.00 0.00 0.31 -2.96 119.26 124.21 2p7n h ALA 243 Ca -0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 54.91 54.17 2p7n h ALA 243 Cb 0.72 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.58 2p7n h ALA 243 CO 0.01 0.70 -0.28 0.00 0.00 0.00 0.00 179.25 179.68 2p7n h ALA 244 N 0.41 -0.78 -1.00 0.00 0.00 -1.20 -2.10 119.26 114.58 2p7n h ALA 244 Ca -0.14 -0.20 0.29 0.00 0.00 0.00 0.00 54.91 54.86 2p7n h ALA 244 Cb 1.72 0.30 -0.14 0.00 0.00 0.00 0.00 17.79 19.68 2p7n h ALA 244 CO 0.21 -0.80 0.56 -0.07 0.00 0.00 0.00 179.25 179.15 2p7n h LEU 245 N -1.06 0.56 -1.19 0.00 3.38 -1.62 1.45 115.31 116.83 2p7n h LEU 245 Ca -0.08 0.17 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2p7n h LEU 245 Cb 0.66 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2p7n h LEU 245 CO 0.13 -0.04 0.09 -0.33 0.09 0.00 0.00 178.44 178.38 2p7n h GLU 246 N 0.42 0.65 -0.22 1.13 5.08 -1.34 -0.59 114.58 119.71 2p7n h GLU 246 Ca 0.69 -0.12 -0.15 0.00 -1.00 0.00 0.00 59.36 58.77 2p7n h GLU 246 Cb 1.46 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.60 2p7n h GLU 246 CO -0.56 0.61 -0.49 0.87 -1.00 0.00 0.00 179.01 178.44 2p7n h LYS 247 N 0.63 0.60 -0.39 2.33 1.79 0.26 -1.34 116.57 120.47 2p7n h LYS 247 Ca 0.14 -0.35 -0.13 0.00 -2.18 0.00 0.00 60.65 58.14 2p7n h LYS 247 Cb 0.26 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.93 2p7n h LYS 247 CO -0.00 0.96 -0.27 1.25 -1.08 0.00 0.00 179.45 180.30 2p7n h LEU 248 N 0.48 0.84 0.26 2.94 5.85 -0.60 0.06 115.31 125.14 2p7n h LEU 248 Ca 0.02 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 2p7n h LEU 248 Cb 1.02 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.82 2p7n h LEU 248 CO 0.10 1.06 -0.13 0.50 -0.34 0.00 0.00 178.44 179.63 2p7n h LYS 249 N 0.70 -0.34 -0.25 1.25 3.64 -0.90 -2.29 116.57 118.37 2p7n h LYS 249 Ca 0.09 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2p7n h LYS 249 Cb 0.81 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 2p7n h LYS 249 CO 0.07 -0.22 0.09 -0.22 -2.27 0.00 0.00 179.45 176.89 2p7n h LYS 250 N -0.36 0.38 0.00 1.90 3.64 -1.13 -2.97 116.57 118.04 2p7n h LYS 250 Ca -0.04 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2p7n h LYS 250 Cb 0.28 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2p7n h LYS 250 CO 0.06 0.44 -0.04 -0.44 -2.27 0.00 0.00 179.45 177.20 2p7n h ASP 251 N 0.25 0.00 -1.06 4.20 3.32 -0.94 -3.09 116.42 119.10 2p7n h ASP 251 Ca 0.08 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.59 2p7n h ASP 251 Cb 0.21 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 39.34 2p7n h ASP 251 CO -0.00 0.04 -0.82 0.49 -1.72 0.00 0.00 179.24 177.23 2p7n n PHE 252 N -3.81 2.86 -3.73 4.55 3.72 -0.87 -4.56 117.46 115.62 2p7n n PHE 252 Ca -0.03 -2.61 -0.13 0.00 -0.05 0.00 0.00 57.45 54.63 2p7n n PHE 252 Cb 0.13 -0.23 -0.10 0.00 -0.94 0.00 0.00 39.48 38.34 2p7n n PHE 252 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2p7n s SER 253 N -3.56 -0.43 0.29 4.37 0.01 -1.13 -4.60 113.70 108.65 2p7n s SER 253 Ca 0.47 0.81 -0.29 0.00 1.31 0.00 0.00 55.95 58.25 2p7n s SER 253 Cb 0.40 0.80 -0.13 0.00 0.21 0.00 0.00 66.02 67.30 2p7n s SER 253 CO -0.06 -0.15 1.22 0.18 0.41 0.00 0.00 173.24 174.85 2p7n n LEU 254 N 3.10 2.78 0.00 2.44 4.77 -1.26 -4.74 117.00 124.08 2p7n n LEU 254 Ca -0.15 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 57.01 2p7n n LEU 254 Cb 0.57 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.26 2p7n n LEU 254 CO 0.13 -0.82 0.00 0.61 -1.33 0.00 0.00 177.39 175.98 2p7n n GLY 255 N 1.31 -0.07 0.27 -0.72 0.00 -1.26 -4.73 105.19 99.99 2p7n n GLY 255 Ca 0.08 -1.63 0.16 0.00 0.00 0.00 0.00 46.02 44.64 2p7n n GLY 255 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2p7n h ASP 256 N 0.00 0.00 0.13 1.61 3.32 -2.00 -1.99 116.42 117.49 2p7n h ASP 256 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2p7n h ASP 256 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2p7n h ASP 256 CO 0.00 0.01 -0.44 0.59 -1.72 0.00 0.00 179.24 177.69 2p7n n ASN 257 N -3.11 1.42 -2.80 6.45 3.02 -1.26 -4.95 115.26 114.03 2p7n n ASN 257 Ca 0.01 -1.12 -0.20 0.00 -0.03 0.00 0.00 54.58 53.23 2p7n n ASN 257 Cb 0.33 0.37 0.01 0.00 -0.61 0.00 0.00 39.78 39.88 2p7n n ASN 257 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2p7n n LEU 258 N -0.52 -1.97 -0.21 3.41 4.77 -0.75 -4.30 117.00 117.44 2p7n n LEU 258 Ca 0.10 -0.13 0.05 0.00 -0.03 0.00 0.00 56.01 55.99 2p7n n LEU 258 Cb 0.40 -2.65 -0.00 0.00 -2.33 0.00 0.00 43.42 38.84 2p7n n LEU 258 CO 0.29 0.02 0.20 -0.90 -1.33 0.00 0.00 177.39 175.68 2p7n n ASP 259 N -2.20 1.15 -4.65 -1.43 5.68 -1.26 -2.53 116.55 111.31 2p7n n ASP 259 Ca -0.14 -1.08 -0.43 0.00 -0.50 0.00 0.00 54.79 52.65 2p7n n ASP 259 Cb 0.62 0.48 -0.02 0.00 -1.14 0.00 0.00 41.12 41.06 2p7n n ASP 259 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 2p7n s ASN 260 N -1.30 6.76 0.25 -1.12 2.47 -1.26 -4.62 114.94 116.11 2p7n s ASN 260 Ca 0.08 1.66 0.20 0.00 0.42 0.00 0.00 52.86 55.22 2p7n s ASN 260 Cb 0.07 -2.54 0.07 0.00 -1.45 0.00 0.00 41.25 37.41 2p7n s ASN 260 CO 0.24 -0.93 1.21 0.11 -3.72 0.00 0.00 177.10 174.01 2p7n h LYS 261 N 9.00 0.00 0.00 0.43 1.57 -1.94 -3.33 116.57 122.31 2p7n h LYS 261 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2p7n h LYS 261 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2p7n h LYS 261 CO 0.99 0.13 0.02 0.87 -0.57 0.00 0.00 179.45 180.89 2p7n h LYS 262 N 0.00 0.00 -0.73 3.15 1.57 -1.90 -0.14 116.57 118.51 2p7n h LYS 262 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2p7n h LYS 262 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2p7n h LYS 262 CO 0.02 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.90 2p7n n ALA 263 N -1.88 2.38 -2.57 3.86 0.00 -1.25 -4.86 120.51 116.19 2p7n n ALA 263 Ca -0.02 -1.28 -0.40 0.00 0.00 0.00 0.00 53.44 51.74 2p7n n ALA 263 Cb 0.07 -0.94 -0.09 0.00 0.00 0.00 0.00 19.45 18.49 2p7n n ALA 263 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2p7n s VAL 264 N -1.02 5.19 -0.05 0.00 1.01 -0.07 -2.33 120.40 123.14 2p7n s VAL 264 Ca 0.49 0.25 0.13 0.00 0.00 0.00 0.00 61.98 62.85 2p7n s VAL 264 Cb 0.25 -3.74 -0.19 0.00 0.00 0.00 0.00 36.38 32.71 2p7n s VAL 264 CO 0.33 0.04 0.82 -0.07 0.00 0.00 0.00 175.10 176.23 2p7n h LEU 265 N 8.65 0.00 -7.13 3.92 3.38 0.22 -3.47 115.31 120.87 2p7n h LEU 265 Ca -0.31 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 2p7n h LEU 265 Cb 1.16 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.68 2p7n h LEU 265 CO 0.66 0.87 -0.08 0.12 0.09 0.00 0.00 178.44 180.09 2p7n s PHE 266 N -2.72 -0.71 0.78 1.13 5.36 -1.05 -3.95 117.98 116.83 2p7n s PHE 266 Ca -0.03 1.60 -0.03 0.00 -0.96 0.00 0.00 56.93 57.52 2p7n s PHE 266 Cb 0.08 0.31 0.16 0.00 -0.34 0.00 0.00 43.02 43.23 2p7n s PHE 266 CO 0.82 -0.35 1.07 -0.35 -1.46 0.00 0.00 175.22 174.94 2p7n n PRO 267 N 3.34 -0.30 -1.58 10.12 -0.04 -1.26 -0.72 135.00 144.56 2p7n n PRO 267 Ca -0.17 -2.68 -0.44 0.00 -0.04 0.00 0.00 63.50 60.18 2p7n n PRO 267 Cb 0.56 -0.78 -0.01 0.00 -0.04 0.00 0.00 33.50 33.24 2p7n n PRO 267 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2p7n n ALA 268 N -3.05 -0.24 -2.64 0.55 0.00 -1.26 -4.96 120.51 108.91 2p7n n ALA 268 Ca -0.18 0.34 -0.30 0.00 0.00 0.00 0.00 53.44 53.30 2p7n n ALA 268 Cb 0.60 -2.01 -0.09 0.00 0.00 0.00 0.00 19.45 17.95 2p7n n ALA 268 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2p7n s GLN 269 N -1.66 2.40 1.39 0.00 -1.52 -1.26 -4.96 119.66 114.04 2p7n s GLN 269 Ca 0.60 -0.89 -0.23 0.00 -1.95 0.00 0.00 55.36 52.89 2p7n s GLN 269 Cb -0.66 -2.45 0.35 0.00 -0.22 0.00 0.00 33.01 30.03 2p7n s GLN 269 CO 0.59 0.53 0.98 0.45 -0.25 0.00 0.00 175.29 177.60 2p7n s SER 270 N -2.19 -0.70 -0.28 5.90 0.15 -1.26 -5.00 113.70 110.32 2p7n s SER 270 Ca 0.23 0.69 -0.10 0.00 0.70 0.00 0.00 55.95 57.47 2p7n s SER 270 Cb -0.11 -0.93 -0.13 0.00 -1.71 0.00 0.00 66.02 63.13 2p7n s SER 270 CO 0.16 -5.12 -0.33 1.17 1.20 0.00 0.00 173.24 170.31 2p7n n LYS 271 N -5.45 0.60 -0.02 5.44 4.81 -1.26 -4.66 118.16 117.63 2p7n n LYS 271 Ca 0.14 0.23 0.03 0.00 -0.87 0.00 0.00 58.31 57.84 2p7n n LYS 271 Cb 0.60 -1.50 0.03 0.00 0.02 0.00 0.00 35.03 34.19 2p7n n LYS 271 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2p7n n ASP 272 N -4.02 1.67 -4.67 3.14 8.00 -1.26 -5.04 116.55 114.38 2p7n n ASP 272 Ca -0.53 -1.40 -0.25 0.00 0.71 0.00 0.00 54.79 53.33 2p7n n ASP 272 Cb 0.91 -0.02 0.10 0.00 -0.02 0.00 0.00 41.12 42.09 2p7n n ASP 272 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2p7n s GLY 273 N -0.57 1.76 0.85 0.44 0.00 -1.26 -5.08 107.32 103.46 2p7n s GLY 273 Ca 0.07 -1.40 -0.12 0.00 0.00 0.00 0.00 44.72 43.28 2p7n s GLY 273 CO 0.07 -0.87 1.12 -0.32 0.00 0.00 0.00 173.10 173.10 2p7n s GLY 274 N -4.68 1.60 1.02 0.20 0.00 -1.26 -4.80 107.32 99.40 2p7n s GLY 274 Ca 0.65 -0.36 -0.12 0.00 0.00 0.00 0.00 44.72 44.89 2p7n s GLY 274 CO 0.45 0.13 0.90 0.29 0.00 0.00 0.00 173.10 174.87 2p7n n ILE 275 N -3.60 0.00 -3.12 0.90 -5.35 -1.26 -4.66 119.36 102.28 2p7n n ILE 275 Ca 0.07 -0.18 0.02 0.00 -0.27 0.00 0.00 62.75 62.38 2p7n n ILE 275 Cb 0.58 -0.91 -0.01 0.00 -1.74 0.00 0.00 39.64 37.57 2p7n n ILE 275 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 2p7n s GLN 276 N -4.31 0.65 0.61 6.28 0.74 -1.26 -4.87 119.66 117.50 2p7n s GLN 276 Ca 0.65 -0.14 -0.01 0.00 0.05 0.00 0.00 55.36 55.91 2p7n s GLN 276 Cb -0.23 0.10 0.05 0.00 1.10 0.00 0.00 33.01 34.03 2p7n s GLN 276 CO 0.62 -0.97 0.87 0.20 -0.55 0.00 0.00 175.29 175.46 2p7n s GLY 277 N 1.99 1.78 0.55 2.59 0.00 -1.26 -4.53 107.32 108.44 2p7n s GLY 277 Ca 0.15 -1.25 0.04 0.00 0.00 0.00 0.00 44.72 43.67 2p7n s GLY 277 CO -0.11 -0.90 0.32 -0.32 0.00 0.00 0.00 173.10 172.09 2p7n s GLY 278 N -4.48 2.55 0.48 0.20 0.00 0.99 -4.40 107.32 102.66 2p7n s GLY 278 Ca 0.59 -0.94 -0.21 0.00 0.00 0.00 0.00 44.72 44.16 2p7n s GLY 278 CO 0.41 -2.02 0.59 -1.14 0.00 0.00 0.00 173.10 170.94 2p7n n SER 279 N -1.68 -0.69 -0.25 1.64 3.41 -1.26 0.56 113.62 115.35 2p7n n SER 279 Ca -0.06 0.85 0.05 0.00 -0.26 0.00 0.00 58.87 59.45 2p7n n SER 279 Cb 0.65 -1.17 0.19 0.00 -0.26 0.00 0.00 64.21 63.62 2p7n n SER 279 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2p7n h GLU 280 N 0.67 0.36 0.10 4.33 4.81 -1.93 -2.02 114.58 120.89 2p7n h GLU 280 Ca -0.43 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 58.80 2p7n h GLU 280 Cb 1.39 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.65 2p7n h GLU 280 CO 0.50 0.24 -0.30 1.03 -0.73 0.00 0.00 179.01 179.75 2p7n h SER 281 N 0.37 -0.86 -0.72 1.04 0.87 -2.00 -2.46 113.55 109.79 2p7n h SER 281 Ca 0.41 0.10 0.11 0.00 -1.23 0.00 0.00 61.79 61.19 2p7n h SER 281 Cb 0.67 0.33 -0.05 0.00 -0.44 0.00 0.00 62.40 62.91 2p7n h SER 281 CO -0.45 -0.38 0.47 0.44 -0.53 0.00 0.00 176.83 176.39 2p7n h ASP 282 N -0.51 0.50 -0.57 6.23 5.19 -1.72 -1.49 116.42 124.05 2p7n h ASP 282 Ca 0.04 0.02 -0.11 0.00 -0.62 0.00 0.00 57.03 56.35 2p7n h ASP 282 Cb 0.54 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.95 2p7n h ASP 282 CO -0.19 0.29 -0.06 0.00 -3.12 0.00 0.00 179.24 176.17 2p7n h ALA 283 N 1.64 0.80 -0.15 3.45 0.00 -1.02 -2.91 119.26 121.08 2p7n h ALA 283 Ca 0.34 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2p7n h ALA 283 Cb 0.58 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2p7n h ALA 283 CO -0.12 0.67 -0.07 0.00 0.00 0.00 0.00 179.25 179.74 2p7n h ARG 284 N 0.95 0.31 -0.70 0.00 2.47 -0.98 -1.57 114.38 114.86 2p7n h ARG 284 Ca 0.16 -0.13 0.15 0.00 -1.26 0.00 0.00 59.98 58.89 2p7n h ARG 284 Cb 0.62 -0.01 -0.13 0.00 -1.65 0.00 0.00 29.97 28.81 2p7n h ARG 284 CO 0.04 0.63 -0.06 0.87 0.56 0.00 0.00 179.97 182.01 2p7n h LYS 285 N -0.03 0.06 -0.06 0.04 1.57 -1.25 -0.78 116.57 116.12 2p7n h LYS 285 Ca 0.03 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 2p7n h LYS 285 Cb 0.54 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.84 2p7n h LYS 285 CO 0.02 0.04 -0.40 -1.49 -0.57 0.00 0.00 179.45 177.06 2p7n h TRP 286 N 0.07 0.52 -0.77 -1.35 4.06 -1.49 -2.87 115.95 114.11 2p7n h TRP 286 Ca 0.37 -0.24 0.17 0.00 2.06 0.00 0.00 58.89 61.25 2p7n h TRP 286 Cb 0.61 -0.08 -0.11 0.00 -1.00 0.00 0.00 29.16 28.58 2p7n h TRP 286 CO -0.46 1.00 0.22 0.00 -3.56 0.00 0.00 178.44 175.64 2p7n h ALA 287 N 0.41 1.05 0.68 1.49 0.00 -0.67 -2.43 119.26 119.78 2p7n h ALA 287 Ca -0.03 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2p7n h ALA 287 Cb 1.06 0.21 0.01 0.00 0.00 0.00 0.00 17.79 19.07 2p7n h ALA 287 CO 0.08 -0.33 -0.33 0.87 0.00 0.00 0.00 179.25 179.53 2p7n h LYS 288 N 0.30 -0.89 -1.04 0.00 1.57 -1.18 -0.93 116.57 114.40 2p7n h LYS 288 Ca 0.44 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 2p7n h LYS 288 Cb 0.77 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.29 2p7n h LYS 288 CO -0.51 -0.59 0.00 -1.91 -0.57 0.00 0.00 179.45 175.86 2p7n n GLU 289 N -4.50 0.00 -1.96 3.15 2.13 -0.92 -4.32 120.64 114.23 2p7n n GLU 289 Ca -0.11 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.73 2p7n n GLU 289 Cb 0.36 -0.80 0.04 0.00 0.27 0.00 0.00 31.44 31.31 2p7n n GLU 289 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2p7n n GLY 291 N 0.56 1.52 3.82 8.31 0.00 -1.17 -5.12 105.19 113.11 2p7n n GLY 291 Ca 0.00 -0.98 -0.33 0.00 0.00 0.00 0.00 46.02 44.71 2p7n n GLY 291 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p7n s LEU 292 N -1.54 4.07 0.24 0.99 1.43 -0.36 -5.07 118.68 118.45 2p7n s LEU 292 Ca 0.32 0.23 -0.31 0.00 -1.03 0.00 0.00 54.13 53.34 2p7n s LEU 292 Cb 0.36 -2.37 -0.11 0.00 0.03 0.00 0.00 46.19 44.11 2p7n s LEU 292 CO -0.12 0.28 1.58 -2.16 0.23 0.00 0.00 176.35 176.16 2p7n s PRO 293 N -1.76 4.17 0.00 1.29 0.04 -1.26 -4.46 135.00 133.02 2p7n s PRO 293 Ca 0.24 2.48 0.13 0.00 0.04 0.00 0.00 61.00 63.89 2p7n s PRO 293 Cb -0.12 -3.08 -0.14 0.00 0.04 0.00 0.00 34.50 31.20 2p7n s PRO 293 CO 0.15 -0.61 0.57 -3.47 0.04 0.00 0.00 177.00 173.69 2p7n n ASP 294 N 2.92 0.64 -2.48 6.66 -0.08 -1.26 0.45 116.55 123.41 2p7n n ASP 294 Ca 0.11 -0.82 -0.35 0.00 -1.51 0.00 0.00 54.79 52.21 2p7n n ASP 294 Cb 0.38 0.99 -0.05 0.00 2.34 0.00 0.00 41.12 44.78 2p7n n ASP 294 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2p7n n ALA 295 N -1.31 -0.67 -1.77 -1.67 0.00 -1.18 -4.61 120.51 109.31 2p7n n ALA 295 Ca 0.03 0.25 -0.36 0.00 0.00 0.00 0.00 53.44 53.36 2p7n n ALA 295 Cb 0.21 -1.01 0.01 0.00 0.00 0.00 0.00 19.45 18.65 2p7n n ALA 295 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2p7n s PRO 296 N 1.65 3.42 0.42 0.00 0.04 -1.26 -3.13 135.00 136.15 2p7n s PRO 296 Ca 0.55 1.73 -0.22 0.00 0.04 0.00 0.00 61.00 63.11 2p7n s PRO 296 Cb -0.79 -2.14 -0.14 0.00 0.04 0.00 0.00 34.50 31.48 2p7n s PRO 296 CO 0.43 -0.82 0.33 -2.30 0.04 0.00 0.00 177.00 174.67 2p7n n PRO 297 N -1.06 0.29 -0.01 0.56 -0.02 -1.26 -2.01 135.00 131.49 2p7n n PRO 297 Ca 0.10 0.11 0.12 0.00 -2.02 0.00 0.00 63.50 61.81 2p7n n PRO 297 Cb 0.49 -1.28 0.68 0.00 -0.02 0.00 0.00 33.50 33.37 2p7n n PRO 297 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2p7n n PRO 298 N 0.90 1.12 0.00 0.52 -0.02 -1.26 -5.06 135.00 131.21 2p7n n PRO 298 Ca 0.11 -0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 2p7n n PRO 298 Cb 0.40 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 2p7n n PRO 298 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p7n n GLY 299 N 0.93 -3.30 3.34 -1.23 0.00 -0.85 -5.01 105.19 99.07 2p7n n GLY 299 Ca 0.18 -1.20 -0.31 0.00 0.00 0.00 0.00 46.02 44.69 2p7n n GLY 299 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2p7n s PHE 300 N 0.00 2.39 -0.03 1.61 2.19 -1.23 -4.87 117.98 118.04 2p7n s PHE 300 Ca 0.00 -0.39 -0.02 0.00 0.33 0.00 0.00 56.93 56.84 2p7n s PHE 300 Cb 0.00 -1.51 0.01 0.00 -1.31 0.00 0.00 43.02 40.21 2p7n s PHE 300 CO 0.00 0.01 0.07 -1.54 1.83 0.00 0.00 175.22 175.59 2p7n s SER 301 N -0.70 -0.06 0.11 6.13 1.04 -1.18 -3.09 113.70 115.94 2p7n s SER 301 Ca 0.10 0.14 0.25 0.00 0.48 0.00 0.00 55.95 56.93 2p7n s SER 301 Cb -0.10 0.13 0.96 0.00 0.10 0.00 0.00 66.02 67.10 2p7n s SER 301 CO -0.00 -0.04 1.77 0.00 0.98 0.00 0.00 173.24 175.95 2p7n s VAL 303 N -3.09 4.67 0.07 0.00 1.01 -1.26 0.75 120.40 122.55 2p7n s VAL 303 Ca 0.10 0.49 0.03 0.00 0.00 0.00 0.00 61.98 62.60 2p7n s VAL 303 Cb 0.14 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 2p7n s VAL 303 CO 0.49 -0.67 -0.08 -1.10 0.00 0.00 0.00 175.10 173.74 2p7n s GLN 304 N 3.24 0.67 0.17 2.72 -0.21 -0.66 -4.98 119.66 120.61 2p7n s GLN 304 Ca 0.30 -0.96 -0.23 0.00 0.02 0.00 0.00 55.36 54.48 2p7n s GLN 304 Cb -0.12 -0.35 -0.08 0.00 1.00 0.00 0.00 33.01 33.46 2p7n s GLN 304 CO 0.22 0.05 0.74 0.21 -2.12 0.00 0.00 175.29 174.39 2p7n s LYS 305 N -2.28 4.46 0.57 2.91 2.20 -1.26 -1.19 119.74 125.14 2p7n s LYS 305 Ca -0.02 1.05 0.07 0.00 -0.36 0.00 0.00 55.97 56.71 2p7n s LYS 305 Cb -0.06 -3.17 0.06 0.00 -1.51 0.00 0.00 37.83 33.15 2p7n s LYS 305 CO -0.01 0.54 0.57 0.00 -0.36 0.00 0.00 175.35 176.09 2p7n s ALA 306 N -1.23 4.57 -2.00 3.13 0.00 -0.80 -4.94 121.76 120.51 2p7n s ALA 306 Ca 0.37 -1.60 0.02 0.00 0.00 0.00 0.00 51.96 50.74 2p7n s ALA 306 Cb -0.21 -1.02 0.10 0.00 0.00 0.00 0.00 23.12 21.99 2p7n s ALA 306 CO 0.24 -0.64 0.48 0.00 0.00 0.00 0.00 175.76 175.84 2p7n n ALA 307 N -1.98 1.88 -0.01 0.00 0.00 -1.05 -0.64 120.51 118.72 2p7n n ALA 307 Ca 0.05 -0.01 -0.18 0.00 0.00 0.00 0.00 53.44 53.30 2p7n n ALA 307 Cb 0.63 -1.03 -0.14 0.00 0.00 0.00 0.00 19.45 18.92 2p7n n ALA 307 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2p7n n ASP 308 N -0.57 1.81 0.00 0.00 9.92 -1.26 -4.94 116.55 121.51 2p7n n ASP 308 Ca 0.01 0.24 0.00 0.00 -0.53 0.00 0.00 54.79 54.52 2p7n n ASP 308 Cb 0.01 -0.64 0.00 0.00 -0.64 0.00 0.00 41.12 39.84 2p7n n ASP 308 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2p7n n GLY 309 N 1.90 3.00 0.68 0.44 0.00 0.19 -5.03 105.19 106.37 2p7n n GLY 309 Ca -0.29 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.68 2p7n n GLY 309 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2p7n n ASN 310 N 0.00 -0.25 -4.35 1.61 3.02 -1.26 -4.69 115.26 109.34 2p7n n ASN 310 Ca 0.00 -0.98 -0.30 0.00 -0.03 0.00 0.00 54.58 53.26 2p7n n ASN 310 Cb 0.00 -0.18 -0.15 0.00 -0.61 0.00 0.00 39.78 38.84 2p7n n ASN 310 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2p7n s TRP 311 N -1.49 2.35 0.12 3.10 0.52 0.19 -1.90 118.94 121.83 2p7n s TRP 311 Ca 0.13 -0.40 0.05 0.00 0.02 0.00 0.00 56.10 55.90 2p7n s TRP 311 Cb -0.01 -1.43 -0.04 0.00 -1.15 0.00 0.00 33.47 30.84 2p7n s TRP 311 CO 0.10 0.09 -0.11 0.14 0.02 0.00 0.00 176.95 177.18 2p7n s VAL 312 N -0.76 1.11 -0.29 4.03 -7.23 -0.34 -0.01 120.40 116.92 2p7n s VAL 312 Ca 0.11 -1.77 -0.09 0.00 -1.81 0.00 0.00 61.98 58.42 2p7n s VAL 312 Cb -0.10 -1.54 -0.02 0.00 0.56 0.00 0.00 36.38 35.29 2p7n s VAL 312 CO 0.01 -0.57 0.13 -0.69 -0.31 0.00 0.00 175.10 173.68 2p7n s VAL 313 N -2.59 4.59 0.31 1.32 1.01 0.11 -1.66 120.40 123.49 2p7n s VAL 313 Ca 0.09 -0.30 0.04 0.00 0.00 0.00 0.00 61.98 61.81 2p7n s VAL 313 Cb -0.02 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 2p7n s VAL 313 CO 0.01 0.15 0.46 -0.69 0.00 0.00 0.00 175.10 175.03 2p7n s VAL 314 N 1.63 4.83 0.27 2.92 1.01 0.23 0.21 120.40 131.50 2p7n s VAL 314 Ca 0.05 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 2p7n s VAL 314 Cb -0.16 -3.72 -0.11 0.00 0.00 0.00 0.00 36.38 32.38 2p7n s VAL 314 CO 0.06 -0.34 1.60 -0.69 0.00 0.00 0.00 175.10 175.73 2p7n s VAL 315 N -2.15 2.13 0.87 2.92 1.01 -0.98 -4.76 120.40 119.43 2p7n s VAL 315 Ca 0.39 0.11 -0.12 0.00 0.00 0.00 0.00 61.98 62.36 2p7n s VAL 315 Cb -0.09 -3.07 0.11 0.00 0.00 0.00 0.00 36.38 33.33 2p7n s VAL 315 CO 0.32 0.02 1.10 -0.62 0.00 0.00 0.00 175.10 175.91 2p7n s ASP 316 N 0.62 3.83 0.00 3.32 -1.08 -1.26 -4.98 116.67 117.12 2p7n s ASP 316 Ca 0.65 1.31 0.00 0.00 -0.52 0.00 0.00 52.55 53.99 2p7n s ASP 316 Cb -0.47 -2.00 0.00 0.00 -1.46 0.00 0.00 42.92 38.98 2p7n s ASP 316 CO 0.44 -2.39 0.00 0.35 0.52 0.00 0.00 175.17 174.09 2p7n n THR 318 N -3.70 0.00 -0.15 1.71 -2.24 -1.26 -4.78 114.28 103.85 2p7n n THR 318 Ca 0.07 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.82 2p7n n THR 318 Cb 0.56 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.85 2p7n n THR 318 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2p7n h PRO 319 N 0.00 0.18 0.00 -0.78 0.13 -1.99 0.47 132.00 130.01 2p7n h PRO 319 Ca 0.00 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 65.03 2p7n h PRO 319 Cb 0.00 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.08 2p7n h PRO 319 CO 0.00 0.12 -0.42 0.82 -0.23 0.00 0.00 178.00 178.29 2p7n h ILE 320 N 0.18 0.98 -0.12 -3.56 2.04 -1.97 -2.74 117.51 112.33 2p7n h ILE 320 Ca 0.24 -1.64 -0.12 0.00 1.00 0.00 0.00 64.86 64.35 2p7n h ILE 320 Cb 0.34 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 2p7n h ILE 320 CO -0.35 0.41 -0.44 0.44 0.00 0.00 0.00 178.15 178.21 2p7n h ASP 321 N 0.00 0.30 0.00 1.72 3.32 -1.28 0.31 116.42 120.78 2p7n h ASP 321 Ca -0.00 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2p7n h ASP 321 Cb 0.94 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.41 2p7n h ASP 321 CO 0.05 0.70 0.00 0.41 -1.72 0.00 0.00 179.24 178.69 2p7n n THR 322 N -4.00 0.14 0.00 0.35 -1.04 0.14 -2.70 114.28 107.17 2p7n n THR 322 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2p7n n THR 322 Cb 0.50 -0.41 0.00 0.00 -1.82 0.00 0.00 70.33 68.60 2p7n n THR 322 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2p7n n ILE 324 N 0.34 0.00 -0.13 12.58 5.41 0.11 -0.26 119.36 137.40 2p7n n ILE 324 Ca 0.00 0.00 -0.26 0.00 1.00 0.00 0.00 62.75 63.49 2p7n n ILE 324 Cb 0.18 0.00 -0.11 0.00 -0.71 0.00 0.00 39.64 39.00 2p7n n ILE 324 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 2p7n n ARG 325 N 0.00 0.61 -0.16 0.38 1.85 -1.10 -3.93 116.66 114.31 2p7n n ARG 325 Ca 0.00 0.28 -0.02 0.00 -1.00 0.00 0.00 57.85 57.10 2p7n n ARG 325 Cb 0.00 -1.54 0.07 0.00 -1.05 0.00 0.00 32.46 29.94 2p7n n ARG 325 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2p7n h ASP 326 N -0.73 0.09 -0.01 2.89 3.32 -0.92 0.76 116.42 121.83 2p7n h ASP 326 Ca -0.62 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.51 2p7n h ASP 326 Cb 1.66 0.08 -0.00 0.00 0.22 0.00 0.00 39.33 41.30 2p7n h ASP 326 CO -0.30 0.08 0.01 0.58 -1.72 0.00 0.00 179.24 177.89 2p7n h VAL 327 N 0.30 0.33 0.23 -1.35 2.07 -1.79 -3.09 116.25 112.93 2p7n h VAL 327 Ca 0.25 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.76 2p7n h VAL 327 Cb 0.31 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2p7n h VAL 327 CO -0.29 0.00 -0.11 1.23 0.02 0.00 0.00 177.57 178.42 2p7n h GLY 328 N 0.00 -0.32 1.27 2.17 0.00 0.37 -3.30 103.07 103.26 2p7n h GLY 328 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2p7n h GLY 328 CO -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 176.54 176.43 2p7n n ALA 329 N -2.62 1.44 1.98 3.60 0.00 -0.64 0.77 120.51 125.04 2p7n n ALA 329 Ca -0.04 -0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.49 2p7n n ALA 329 Cb 0.12 -1.03 0.56 0.00 0.00 0.00 0.00 19.45 19.10 2p7n n ALA 329 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2p7n n LEU 330 N -1.14 0.04 0.00 0.00 4.32 -1.18 -4.97 117.00 114.08 2p7n n LEU 330 Ca 0.01 -0.01 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2p7n n LEU 330 Cb 0.01 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.81 2p7n n LEU 330 CO 0.01 0.01 0.00 0.61 -1.22 0.00 0.00 177.39 176.80 2p7n n GLY 331 N 0.80 0.00 0.95 -0.72 0.00 3.98 -4.98 105.19 105.22 2p7n n GLY 331 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 2p7n n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2p7n n SER 332 N 0.00 -2.62 0.00 1.61 3.41 -1.26 -5.09 113.62 109.67 2p7n n SER 332 Ca 0.00 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 2p7n n SER 332 Cb 0.00 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 2p7n n SER 332 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p7n n GLY 333 N -1.67 2.65 0.61 5.00 0.00 -1.26 -4.85 105.19 105.67 2p7n n GLY 333 Ca 0.04 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.43 2p7n n GLY 333 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2p7n n THR 334 N 1.09 0.09 0.00 2.61 5.66 -1.26 -3.36 114.28 119.11 2p7n n THR 334 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2p7n n THR 334 Cb 0.00 -0.32 0.00 0.00 -1.55 0.00 0.00 70.33 68.46 2p7n n THR 334 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2p7n n LEU 336 N 0.40 0.00 -4.62 1.09 7.94 -0.51 -4.20 117.00 117.11 2p7n n LEU 336 Ca 0.00 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.47 2p7n n LEU 336 Cb 0.13 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.05 2p7n n LEU 336 CO 0.00 0.00 1.33 -1.61 -1.11 0.00 0.00 177.39 176.00 2p7n s GLU 337 N -0.50 3.75 0.08 1.96 0.41 -1.26 -1.39 118.70 121.74 2p7n s GLU 337 Ca 0.00 1.50 -0.12 0.00 -0.41 0.00 0.00 54.97 55.93 2p7n s GLU 337 Cb 0.00 -4.02 -0.06 0.00 -1.78 0.00 0.00 34.13 28.27 2p7n s GLU 337 CO 0.00 -1.35 0.44 -0.51 -0.49 0.00 0.00 175.26 173.35 2p7n s LEU 338 N 5.26 4.38 0.14 1.80 1.43 -1.26 -4.99 118.68 125.44 2p7n s LEU 338 Ca 0.69 0.91 -0.30 0.00 -1.03 0.00 0.00 54.13 54.39 2p7n s LEU 338 Cb -0.22 -2.97 -0.08 0.00 0.03 0.00 0.00 46.19 42.95 2p7n s LEU 338 CO 0.29 0.19 1.26 -0.62 0.23 0.00 0.00 176.35 177.69 2p7n s ASP 339 N -1.60 7.00 0.00 2.29 2.15 -1.26 -4.86 116.67 120.40 2p7n s ASP 339 Ca 0.32 2.23 0.02 0.00 0.43 0.00 0.00 52.55 55.55 2p7n s ASP 339 Cb -0.15 -2.60 0.14 0.00 -0.30 0.00 0.00 42.92 40.01 2p7n s ASP 339 CO 0.17 -0.48 0.47 -3.20 -0.17 0.00 0.00 175.17 171.96 2p7n n ASN 340 N 3.16 0.00 -0.00 -0.34 2.85 -1.26 -1.03 115.26 118.64 2p7n n ASN 340 Ca 0.07 -0.50 0.01 0.00 -0.11 0.00 0.00 54.58 54.06 2p7n n ASN 340 Cb 0.44 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.45 2p7n n ASN 340 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2p7n n ALA 341 N -0.63 2.17 -0.08 5.20 0.00 -1.26 -4.13 120.51 121.78 2p7n n ALA 341 Ca 0.02 -0.06 -0.12 0.00 0.00 0.00 0.00 53.44 53.27 2p7n n ALA 341 Cb 0.01 -0.08 -0.15 0.00 0.00 0.00 0.00 19.45 19.23 2p7n n ALA 341 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2p7n n LYS 342 N -1.37 0.68 -0.17 0.00 5.02 -0.56 -3.69 118.16 118.07 2p7n n LYS 342 Ca -0.00 0.11 -0.02 0.00 -2.02 0.00 0.00 58.31 56.38 2p7n n LYS 342 Cb 0.05 -1.60 0.07 0.00 -0.02 0.00 0.00 35.03 33.54 2p7n n LYS 342 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2p7n h PHE 343 N 0.01 0.33 -0.09 2.13 3.57 -1.30 -0.37 116.94 121.23 2p7n h PHE 343 Ca -0.49 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2p7n h PHE 343 Cb 2.11 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 40.78 2p7n h PHE 343 CO 0.01 0.10 0.00 1.04 -2.23 0.00 0.00 178.31 177.24 2p7n n GLN 344 N -5.00 1.51 0.02 1.11 6.02 -1.26 -0.06 117.38 119.72 2p7n n GLN 344 Ca 0.06 -0.76 0.11 0.00 -0.01 0.00 0.00 57.00 56.40 2p7n n GLN 344 Cb 0.22 -1.40 -0.11 0.00 1.02 0.00 0.00 30.24 29.97 2p7n n GLN 344 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2p7n n ALA 345 N -0.04 2.87 -0.13 -1.58 0.00 -0.29 -3.79 120.51 117.55 2p7n n ALA 345 Ca 0.17 -0.44 -0.25 0.00 0.00 0.00 0.00 53.44 52.92 2p7n n ALA 345 Cb 0.26 -0.87 -0.10 0.00 0.00 0.00 0.00 19.45 18.75 2p7n n ALA 345 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2p7n n TRP 346 N -2.31 0.00 -0.29 0.00 -0.00 -0.39 -3.49 117.44 110.96 2p7n n TRP 346 Ca -0.02 0.00 0.10 0.00 -0.00 0.00 0.00 57.50 57.58 2p7n n TRP 346 Cb 0.54 -0.93 0.23 0.00 -0.00 0.00 0.00 31.31 31.15 2p7n n TRP 346 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 177.69 178.06 2p7n h GLN 347 N -0.67 0.11 0.00 5.87 4.15 -0.67 1.99 115.11 125.89 2p7n h GLN 347 Ca -0.63 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 58.74 2p7n h GLN 347 Cb 1.65 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 29.31 2p7n h GLN 347 CO -0.31 0.07 -0.20 0.77 -1.93 0.00 0.00 178.83 177.23 2p7n h SER 348 N 0.11 0.00 1.86 -0.69 0.02 -1.77 0.72 113.55 113.81 2p7n h SER 348 Ca 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 2p7n h SER 348 Cb 0.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.51 2p7n h SER 348 CO -0.73 0.20 -0.07 1.23 -1.14 0.00 0.00 176.83 176.33 2p7n h GLY 349 N 2.50 0.00 0.34 -3.77 0.00 0.26 -2.63 103.07 99.77 2p7n h GLY 349 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 2p7n h GLY 349 CO 0.03 0.00 -1.38 -2.75 0.00 0.00 0.00 176.54 172.43 2p7n h PHE 350 N 0.00 0.27 0.00 5.60 3.04 0.15 -3.35 116.94 122.65 2p7n h PHE 350 Ca 0.00 -0.20 -0.03 0.00 3.98 0.00 0.00 57.97 61.73 2p7n h PHE 350 Cb 0.96 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 39.46 2p7n h PHE 350 CO 0.00 1.54 -0.13 0.87 -2.02 0.00 0.00 178.31 178.57 2p7n h LYS 351 N -0.52 0.00 0.00 1.11 1.57 -0.93 -0.43 116.57 117.38 2p7n h LYS 351 Ca -0.32 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.44 2p7n h LYS 351 Cb 1.61 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.91 2p7n h LYS 351 CO -0.03 0.13 -0.06 0.00 -0.57 0.00 0.00 179.45 178.92 2p7n h ALA 352 N 1.87 1.15 0.04 3.86 0.00 -1.60 -1.40 119.26 123.19 2p7n h ALA 352 Ca -0.00 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 2p7n h ALA 352 Cb 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2p7n h ALA 352 CO 0.02 0.07 -0.85 1.96 0.00 0.00 0.00 179.25 180.45 2p7n h GLN 353 N 0.00 0.09 -1.04 0.00 1.08 -1.23 -3.17 115.11 110.85 2p7n h GLN 353 Ca -0.00 -0.16 0.27 0.00 -1.45 0.00 0.00 58.65 57.32 2p7n h GLN 353 Cb 0.28 0.06 -0.12 0.00 -0.05 0.00 0.00 27.48 27.65 2p7n h GLN 353 CO 0.01 1.08 0.63 0.93 -0.95 0.00 0.00 178.83 180.53 2p7n h GLU 354 N -0.76 0.44 0.79 1.46 5.08 -0.96 0.28 114.58 120.91 2p7n h GLU 354 Ca -0.20 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.09 2p7n h GLU 354 Cb 1.36 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2p7n h GLU 354 CO -0.04 0.29 -0.44 1.49 -1.00 0.00 0.00 179.01 179.31 2p7n h GLU 355 N 0.46 -1.10 -0.29 2.33 4.57 -1.34 -0.33 114.58 118.87 2p7n h GLU 355 Ca 0.65 0.07 0.04 0.00 -1.18 0.00 0.00 59.36 58.94 2p7n h GLU 355 Cb 1.46 0.25 -0.07 0.00 -0.16 0.00 0.00 28.75 30.23 2p7n h GLU 355 CO -0.43 -0.73 -0.46 -0.91 -1.18 0.00 0.00 179.01 175.30 2p7n h ASN 356 N -1.14 -1.53 -0.70 1.04 2.35 -0.49 0.22 115.58 115.33 2p7n h ASN 356 Ca -0.10 0.20 0.14 0.00 -0.55 0.00 0.00 56.30 55.99 2p7n h ASN 356 Cb 0.90 0.62 -0.13 0.00 0.05 0.00 0.00 38.32 39.76 2p7n h ASN 356 CO 0.13 -0.35 -0.14 -0.07 -1.65 0.00 0.00 177.43 175.35 2p7n h LEU 357 N -0.36 -0.60 -1.02 1.61 3.38 -1.11 0.26 115.31 117.47 2p7n h LEU 357 Ca 0.05 0.20 0.04 0.00 0.09 0.00 0.00 57.88 58.27 2p7n h LEU 357 Cb 0.51 0.41 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 2p7n h LEU 357 CO -0.47 -0.22 0.65 0.11 0.09 0.00 0.00 178.44 178.60 2p7n h LYS 358 N 0.02 1.22 -0.30 1.13 1.57 0.49 -1.78 116.57 118.92 2p7n h LYS 358 Ca 0.34 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.94 2p7n h LYS 358 Cb 0.54 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2p7n h LYS 358 CO -0.70 0.81 -0.28 -0.91 -0.57 0.00 0.00 179.45 177.80 2p7n h ASN 359 N 1.26 0.62 -0.16 0.86 2.35 0.26 -2.23 115.58 118.53 2p7n h ASN 359 Ca 0.40 -0.23 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 2p7n h ASN 359 Cb 0.01 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.20 2p7n h ASN 359 CO -0.13 0.87 -0.05 0.74 -1.65 0.00 0.00 177.43 177.22 2p7n h THR 360 N 0.52 1.30 -0.23 2.81 2.02 -0.56 0.81 112.91 119.57 2p7n h THR 360 Ca 0.07 -1.04 0.04 0.00 0.77 0.00 0.00 66.41 66.25 2p7n h THR 360 Cb 0.75 1.65 -0.04 0.00 -1.74 0.00 0.00 68.15 68.78 2p7n h THR 360 CO 0.06 0.31 -0.01 0.25 0.37 0.00 0.00 175.52 176.50 2p7n h LEU 361 N 0.01 -0.11 -0.38 2.58 5.85 -1.26 0.28 115.31 122.29 2p7n h LEU 361 Ca 0.04 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 2p7n h LEU 361 Cb 0.50 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 2p7n h LEU 361 CO 0.02 -0.03 0.07 1.56 -0.34 0.00 0.00 178.44 179.73 2p7n h GLN 362 N 0.06 0.62 0.62 1.25 4.20 -1.38 0.10 115.11 120.59 2p7n h GLN 362 Ca 0.11 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 2p7n h GLN 362 Cb 0.15 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2p7n h GLN 362 CO -0.19 0.67 -0.49 1.15 -0.67 0.00 0.00 178.83 179.29 2p7n h THR 363 N 0.47 0.00 -0.72 -0.54 2.02 -0.38 0.84 112.91 114.61 2p7n h THR 363 Ca 0.12 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.41 2p7n h THR 363 Cb 0.34 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.70 2p7n h THR 363 CO 0.00 0.00 0.48 -0.07 0.37 0.00 0.00 175.52 176.30 2p7n h LEU 364 N -1.08 0.47 -0.62 2.58 3.38 -0.43 0.35 115.31 119.97 2p7n h LEU 364 Ca -0.08 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 2p7n h LEU 364 Cb 0.90 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2p7n h LEU 364 CO 0.01 0.27 -0.45 0.74 0.09 0.00 0.00 178.44 179.09 2p7n h THR 365 N 0.51 1.31 -0.08 0.22 2.02 0.10 -1.83 112.91 115.16 2p7n h THR 365 Ca 0.34 -1.65 -0.20 0.00 0.77 0.00 0.00 66.41 65.68 2p7n h THR 365 Cb 0.63 1.63 -0.00 0.00 -1.74 0.00 0.00 68.15 68.66 2p7n h THR 365 CO -0.11 0.52 -0.77 -0.61 0.37 0.00 0.00 175.52 174.92 2p7n h GLN 366 N 0.46 0.46 -0.92 6.66 5.75 0.31 -2.14 115.11 125.68 2p7n h GLN 366 Ca 0.03 -0.39 -0.01 0.00 -0.15 0.00 0.00 58.65 58.13 2p7n h GLN 366 Cb 0.97 0.09 -0.04 0.00 1.07 0.00 0.00 27.48 29.56 2p7n h GLN 366 CO 0.09 1.03 0.55 0.87 -2.65 0.00 0.00 178.83 178.72 2p7n h LYS 367 N 0.31 1.26 0.49 1.69 1.79 -0.27 -2.48 116.57 119.34 2p7n h LYS 367 Ca -0.04 -0.12 -0.02 0.00 -2.18 0.00 0.00 60.65 58.29 2p7n h LYS 367 Cb 1.36 -0.26 0.00 0.00 -1.58 0.00 0.00 32.23 31.75 2p7n h LYS 367 CO 0.14 0.88 -0.24 -0.92 -1.08 0.00 0.00 179.45 178.23 2p7n h TYR 368 N 1.27 -0.61 -0.83 -1.35 3.20 -1.13 -1.93 116.97 115.59 2p7n h TYR 368 Ca 0.33 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.33 2p7n h TYR 368 Cb -0.05 0.20 -0.09 0.00 1.54 0.00 0.00 36.73 38.33 2p7n h TYR 368 CO 0.01 -0.29 0.42 0.66 -1.64 0.00 0.00 178.16 177.32 2p7n h SER 369 N -0.91 0.51 -0.06 -2.11 4.64 -1.33 0.73 113.55 115.01 2p7n h SER 369 Ca -0.07 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2p7n h SER 369 Cb 0.59 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2p7n h SER 369 CO 0.11 0.22 0.04 0.78 -0.87 0.00 0.00 176.83 177.11 2p7n h ASN 370 N 0.62 0.07 -0.76 4.97 2.35 -1.45 0.77 115.58 122.15 2p7n h ASN 370 Ca 0.45 -0.01 0.03 0.00 -0.55 0.00 0.00 56.30 56.23 2p7n h ASN 370 Cb 0.62 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.93 2p7n h ASN 370 CO -0.36 0.06 0.50 0.00 -1.65 0.00 0.00 177.43 175.98 2p7n h ALA 371 N 1.02 1.55 -0.30 -0.83 0.00 -0.13 -0.34 119.26 120.23 2p7n h ALA 371 Ca 0.02 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2p7n h ALA 371 Cb -0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2p7n h ALA 371 CO -0.00 0.38 -0.28 -0.97 0.00 0.00 0.00 179.25 178.37 2p7n h ASN 372 N 0.93 0.76 0.36 0.00 -0.73 0.13 -2.52 115.58 114.52 2p7n h ASN 372 Ca 0.30 -0.47 -0.03 0.00 1.87 0.00 0.00 56.30 57.98 2p7n h ASN 372 Cb 0.04 -0.21 -0.00 0.00 0.27 0.00 0.00 38.32 38.42 2p7n h ASN 372 CO -0.09 1.07 -0.13 0.77 -0.37 0.00 0.00 177.43 178.69 2p7n h SER 373 N 0.47 0.00 -0.05 1.15 4.64 0.15 -1.08 113.55 118.83 2p7n h SER 373 Ca 0.05 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.29 2p7n h SER 373 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2p7n h SER 373 CO 0.07 0.13 -0.30 0.25 -0.87 0.00 0.00 176.83 176.11 2p7n h LEU 374 N 0.00 0.35 -0.87 5.97 5.85 -0.87 -1.70 115.31 124.03 2p7n h LEU 374 Ca -0.00 -0.67 0.03 0.00 0.84 0.00 0.00 57.88 58.07 2p7n h LEU 374 Cb 0.35 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 2p7n h LEU 374 CO 0.02 0.96 0.57 0.15 -0.34 0.00 0.00 178.44 179.80 2p7n h PHE 375 N -0.25 1.07 0.98 1.25 3.57 -1.01 0.45 116.94 122.99 2p7n h PHE 375 Ca -0.02 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 2p7n h PHE 375 Cb 0.97 -0.36 0.01 0.00 2.79 0.00 0.00 35.95 39.36 2p7n h PHE 375 CO 0.14 0.63 -0.47 0.22 -2.23 0.00 0.00 178.31 176.60 2p7n h ASP 376 N 1.11 -1.11 -0.98 0.41 3.58 -1.20 -0.37 116.42 117.87 2p7n h ASP 376 Ca 0.34 0.04 0.21 0.00 0.42 0.00 0.00 57.03 58.04 2p7n h ASP 376 Cb -0.03 0.29 -0.09 0.00 1.72 0.00 0.00 39.33 41.22 2p7n h ASP 376 CO -0.11 -0.78 0.62 0.78 -2.88 0.00 0.00 179.24 176.87 2p7n h ASN 377 N -1.33 0.61 0.34 2.28 2.35 -1.06 0.18 115.58 118.95 2p7n h ASN 377 Ca -0.13 0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 2p7n h ASN 377 Cb 1.00 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.35 2p7n h ASN 377 CO 0.22 0.21 -0.16 0.25 -1.65 0.00 0.00 177.43 176.30 2p7n h LEU 378 N 0.59 -0.39 -0.99 1.61 5.85 -0.48 -1.11 115.31 120.41 2p7n h LEU 378 Ca 0.55 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 59.32 2p7n h LEU 378 Cb 1.08 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 42.14 2p7n h LEU 378 CO -0.30 -0.24 0.63 0.58 -0.34 0.00 0.00 178.44 178.77 2p7n h VAL 379 N -0.50 1.07 -0.04 1.05 2.07 0.68 -1.11 116.25 119.46 2p7n h VAL 379 Ca -0.05 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.10 2p7n h VAL 379 Cb 0.38 -0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 29.94 2p7n h VAL 379 CO 0.08 0.21 -0.44 0.11 0.02 0.00 0.00 177.57 177.54 2p7n h LYS 380 N 1.14 -0.51 -0.28 1.57 6.56 -0.15 0.29 116.57 125.19 2p7n h LYS 380 Ca 0.43 0.03 0.06 0.00 -1.06 0.00 0.00 60.65 60.11 2p7n h LYS 380 Cb 0.19 0.12 -0.08 0.00 -0.57 0.00 0.00 32.23 31.89 2p7n h LYS 380 CO -0.18 -0.34 -0.40 0.28 -2.06 0.00 0.00 179.45 176.75 2p7n h VAL 381 N -0.53 0.15 -0.03 0.50 2.07 -0.45 0.55 116.25 118.52 2p7n h VAL 381 Ca 0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.54 2p7n h VAL 381 Cb 0.58 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2p7n h VAL 381 CO -0.32 0.00 0.14 -0.07 0.02 0.00 0.00 177.57 177.35 2p7n h LEU 382 N -0.39 0.00 0.13 2.57 4.07 -0.75 0.31 115.31 121.25 2p7n h LEU 382 Ca 0.11 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.74 2p7n h LEU 382 Cb 0.59 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.32 2p7n h LEU 382 CO -0.48 0.00 -1.74 -1.28 -1.08 0.00 0.00 178.44 173.85 2p7n h SER 383 N 0.00 0.43 -0.18 -0.43 0.87 0.36 -2.74 113.55 111.87 2p7n h SER 383 Ca 0.01 -0.72 -0.01 0.00 -1.23 0.00 0.00 61.79 59.83 2p7n h SER 383 Cb 0.30 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 2p7n h SER 383 CO -0.00 1.62 0.06 0.28 -0.53 0.00 0.00 176.83 178.26 2p7n h SER 384 N 0.08 0.26 0.54 6.23 0.02 0.17 -0.25 113.55 120.59 2p7n h SER 384 Ca -0.33 -0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 60.40 2p7n h SER 384 Cb 2.05 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 64.52 2p7n h SER 384 CO 0.14 0.38 -0.32 0.74 -1.14 0.00 0.00 176.83 176.64 2p7n h THR 385 N 0.11 0.35 -0.53 -2.27 2.02 -1.17 -0.37 112.91 111.06 2p7n h THR 385 Ca 0.06 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.34 2p7n h THR 385 Cb 0.22 0.35 -0.10 0.00 -1.74 0.00 0.00 68.15 66.88 2p7n h THR 385 CO -0.00 0.00 -0.09 0.40 0.37 0.00 0.00 175.52 176.19 2p7n h ILE 386 N -0.81 0.50 -0.49 3.11 2.04 -1.41 -0.19 117.51 120.26 2p7n h ILE 386 Ca -0.07 -0.01 0.03 0.00 1.00 0.00 0.00 64.86 65.82 2p7n h ILE 386 Cb 0.65 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 2p7n h ILE 386 CO 0.08 0.01 0.28 -1.28 0.00 0.00 0.00 178.15 177.23 2p7n h SER 387 N 0.03 0.43 -0.19 1.72 0.87 -0.86 -0.43 113.55 115.11 2p7n h SER 387 Ca 0.26 0.01 0.05 0.00 -1.23 0.00 0.00 61.79 60.88 2p7n h SER 387 Cb 0.40 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.24 2p7n h SER 387 CO -0.52 0.30 -0.12 -1.28 -0.53 0.00 0.00 176.83 174.68 2p7n h SER 388 N 0.55 -0.40 0.43 6.23 0.87 0.61 0.42 113.55 122.26 2p7n h SER 388 Ca 0.21 0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.83 2p7n h SER 388 Cb 0.06 0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2p7n h SER 388 CO -0.11 -0.16 -0.21 0.00 -0.53 0.00 0.00 176.83 175.82 2p7n h LEU 390 N -0.59 0.03 -6.32 0.00 5.85 -0.72 -2.98 115.31 110.59 2p7n h LEU 390 Ca -0.06 0.00 -0.72 0.00 0.84 0.00 0.00 57.88 57.94 2p7n h LEU 390 Cb 0.45 -0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.40 2p7n h LEU 390 CO 0.10 0.01 2.73 -0.62 -0.34 0.00 0.00 178.44 180.31 2p7n n GLU 391 N -4.28 3.09 0.00 1.25 1.02 0.11 -4.94 120.64 116.89 2p7n n GLU 391 Ca 0.20 -2.93 0.00 0.00 -0.02 0.00 0.00 57.16 54.41 2p7n n GLU 391 Cb 0.99 -3.21 0.00 0.00 -0.02 0.00 0.00 31.44 29.20 2p7n n GLU 391 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72